![5W6 5W6](https://data.pdbj.org/pdbjplus/data/cc/svg/5W6.svg) | 5W6 | Name: | ~{N}-[2-[[6-chloranyl-3-[3-[4-(hydroxymethyl)piperidin-1-yl]sulfonyl-4-methoxy-phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide | Formula: | C24 H31 Cl N6 O5 S | SMILES: | COc1ccc(cc1[S](=O)(=O)N2CCC(CO)CC2)c3n4nc(Cl)cc(NCCNC(C)=O)c4nc3C | InChi: | InChI=1S/C24H31ClN6O5S/c1-15-23(31-24(28-15)19(13-22(25)29-31)27-9-8-26-16(2)33)18-4-5-20(36-3)21(12-18)37(34,35)30-10-6-17(14-32)7-11-30/h4-5,12-13,17,27,32H,6-11,14H2,1-3H3,(H,26,33) | Definition date: | 2015-12-15 | Last modified: | 2016-12-22 | Release date: | 2016-12-28 | Identifier: | ~{N}-[2-[[6-chloranyl-3-[3-[4-(hydroxymethyl)piperidin-1-yl]sulfonyl-4-methoxy-phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide |
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![5W7 5W7](https://data.pdbj.org/pdbjplus/data/cc/svg/5W7.svg) | 5W7 | Name: | ~{N}-[2-[[3-[3-[(4-azanylcyclohexyl)sulfamoyl]-4-methoxy-phenyl]-6-chloranyl-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide | Formula: | C24 H32 Cl N7 O4 S | SMILES: | COc1ccc(cc1[S](=O)(=O)N[CH]2CC[CH](N)CC2)c3n4nc(Cl)cc(NCCNC(C)=O)c4nc3C | InChi: | InChI=1S/C24H32ClN7O4S/c1-14-23(32-24(29-14)19(13-22(25)30-32)28-11-10-27-15(2)33)16-4-9-20(36-3)21(12-16)37(34,35)31-18-7-5-17(26)6-8-18/h4,9,12-13,17-18,28,31H,5-8,10-11,26H2,1-3H3,(H,27,33)/t17-,18- | Definition date: | 2015-12-15 | Last modified: | 2016-12-22 | Release date: | 2016-12-28 | Identifier: | ~{N}-[2-[[3-[3-[(4-azanylcyclohexyl)sulfamoyl]-4-methoxy-phenyl]-6-chloranyl-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide |
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![5W8 5W8](https://data.pdbj.org/pdbjplus/data/cc/svg/5W8.svg) | 5W8 | Name: | ~{N}-[2-[[6-chloranyl-3-[4-methoxy-3-[[(2~{R})-1-oxidanylbutan-2-yl]sulfamoyl]phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide | Formula: | C22 H29 Cl N6 O5 S | SMILES: | CC[CH](CO)N[S](=O)(=O)c1cc(ccc1OC)c2n3nc(Cl)cc(NCCNC(C)=O)c3nc2C | InChi: | InChI=1S/C22H29ClN6O5S/c1-5-16(12-30)28-35(32,33)19-10-15(6-7-18(19)34-4)21-13(2)26-22-17(11-20(23)27-29(21)22)25-9-8-24-14(3)31/h6-7,10-11,16,25,28,30H,5,8-9,12H2,1-4H3,(H,24,31)/t16-/m1/s1 | Definition date: | 2015-12-15 | Last modified: | 2016-12-22 | Release date: | 2016-12-28 | Identifier: | ~{N}-[2-[[6-chloranyl-3-[4-methoxy-3-[[(2~{R})-1-oxidanylbutan-2-yl]sulfamoyl]phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide |
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![5W9 5W9](https://data.pdbj.org/pdbjplus/data/cc/svg/5W9.svg) | 5W9 | Name: | ~{N}-[2-[[6-chloranyl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide | Formula: | C22 H27 Cl N6 O5 S | SMILES: | COc1ccc(cc1[S](=O)(=O)N2CCOCC2)c3n4nc(Cl)cc(NCCNC(C)=O)c4nc3C | InChi: | InChI=1S/C22H27ClN6O5S/c1-14-21(29-22(26-14)17(13-20(23)27-29)25-7-6-24-15(2)30)16-4-5-18(33-3)19(12-16)35(31,32)28-8-10-34-11-9-28/h4-5,12-13,25H,6-11H2,1-3H3,(H,24,30) | Definition date: | 2015-12-15 | Last modified: | 2016-12-22 | Release date: | 2016-12-28 | Identifier: | ~{N}-[2-[[6-chloranyl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide |
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![7DJ 7DJ](https://data.pdbj.org/pdbjplus/data/cc/svg/7DJ.svg) | 7DJ | Name: | N-[(2R)-2,3-dihydroxy-2-methylpropyl]-8-(methylamino)-6-[(2,3,5,6-tetrafluorophenyl)amino]imidazo[1,2-b]pyridazine-3-carboxamide | Formula: | C18 H18 F4 N6 O3 | SMILES: | c1(c(c(F)c(cc1F)F)Nc2cc(c3n(n2)c(cn3)C(NCC(C)(O)CO)=O)NC)F | InChi: | InChI=1S/C18H18F4N6O3/c1-18(31,7-29)6-25-17(30)11-5-24-16-10(23-2)4-12(27-28(11)16)26-15-13(21)8(19)3-9(20)14(15)22/h3-5,23,29,31H,6-7H2,1-2H3,(H,25,30)(H,26,27)/t18-/m1/s1 | Definition date: | 2016-10-10 | Last modified: | 2016-12-22 | Release date: | 2016-12-28 | Identifier: | N-[(2R)-2,3-dihydroxy-2-methylpropyl]-8-(methylamino)-6-[(2,3,5,6-tetrafluorophenyl)amino]imidazo[1,2-b]pyridazine-3-carboxamide |
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![7GL 7GL](https://data.pdbj.org/pdbjplus/data/cc/svg/7GL.svg) | 7GL | Name: | 6-[(3,5-dimethylphenyl)amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide | Formula: | C16 H18 N6 O | SMILES: | c1c(cc(C)cc1C)Nc2nn3c(c(c2)NC)ncc3C(=O)N | InChi: | InChI=1S/C16H18N6O/c1-9-4-10(2)6-11(5-9)20-14-7-12(18-3)16-19-8-13(15(17)23)22(16)21-14/h4-8,18H,1-3H3,(H2,17,23)(H,20,21) | Definition date: | 2016-10-20 | Last modified: | 2016-12-22 | Release date: | 2016-12-28 | Identifier: | 6-[(3,5-dimethylphenyl)amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide |
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![69Z 69Z](https://data.pdbj.org/pdbjplus/data/cc/svg/69Z.svg) | 69Z | Name: | [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl](5-methylimidazo[5,1-b][1,3,4]thiadiazol-2-yl)methanone | Formula: | C16 H15 Cl N4 O S | SMILES: | c1(ccc(cc1)C2CCCN2C(c3sc4n(n3)c(C)nc4)=O)Cl | InChi: | InChI=1S/C16H15ClN4OS/c1-10-18-9-14-21(10)19-15(23-14)16(22)20-8-2-3-13(20)11-4-6-12(17)7-5-11/h4-7,9,13H,2-3,8H2,1H3/t13-/m0/s1 | Definition date: | 2016-02-23 | Last modified: | 2016-12-16 | Release date: | 2016-12-21 | Identifier: | [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl](5-methylimidazo[5,1-b][1,3,4]thiadiazol-2-yl)methanone |
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![6A7 6A7](https://data.pdbj.org/pdbjplus/data/cc/svg/6A7.svg) | 6A7 | Name: | [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl](3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone | Formula: | C18 H17 Cl N4 O | SMILES: | c1(Cl)ccc(cc1)C2N(CCC2)C(c4cc3c(C)nnc3nc4)=O | InChi: | InChI=1S/C18H17ClN4O/c1-11-15-9-13(10-20-17(15)22-21-11)18(24)23-8-2-3-16(23)12-4-6-14(19)7-5-12/h4-7,9-10,16H,2-3,8H2,1H3,(H,20,21,22)/t16-/m0/s1 | Definition date: | 2016-02-25 | Last modified: | 2016-12-16 | Release date: | 2016-12-21 | Identifier: | [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl](3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone |
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![65P 65P](https://data.pdbj.org/pdbjplus/data/cc/svg/65P.svg) | 65P | Name: | (2S)-tert-butoxy[1-(3,4-difluorobenzyl)-6-methyl-4-(5-methyl-3,4-dihydro-2H-chromen-6-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]acetic acid | Formula: | C31 H32 F2 N2 O4 | SMILES: | c1cc(F)c(cc1Cn3c2nc(C)c(c(c2cc3)c5ccc4OCCCc4c5C)C(OC(C)(C)C)C(=O)O)F | InChi: | InChI=1S/C31H32F2N2O4/c1-17-20-7-6-14-38-25(20)11-9-21(17)27-22-12-13-35(16-19-8-10-23(32)24(33)15-19)29(22)34-18(2)26(27)28(30(36)37)39-31(3,4)5/h8-13,15,28H,6-7,14,16H2,1-5H3,(H,36,37)/t28-/m0/s1 | Definition date: | 2016-01-28 | Last modified: | 2016-12-09 | Release date: | 2016-12-14 | Identifier: | (2S)-tert-butoxy[1-(3,4-difluorobenzyl)-6-methyl-4-(5-methyl-3,4-dihydro-2H-chromen-6-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]acetic acid |
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![67U 67U](https://data.pdbj.org/pdbjplus/data/cc/svg/67U.svg) | 67U | Name: | 6-bromo-2-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridine | Formula: | C13 H14 Br N5 | SMILES: | CC(C)c1c(cn(n1)C)c3nc2c(ncc(c2)Br)n3 | InChi: | InChI=1S/C13H14BrN5/c1-7(2)11-9(6-19(3)18-11)12-16-10-4-8(14)5-15-13(10)17-12/h4-7H,1-3H3,(H,15,16,17) | Definition date: | 2016-02-16 | Last modified: | 2016-12-09 | Release date: | 2016-12-14 | Identifier: | 6-bromo-2-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridine |
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![6A8 6A8](https://data.pdbj.org/pdbjplus/data/cc/svg/6A8.svg) | 6A8 | Name: | ((R)-1-((S)-3-(4-(aminomethyl)phenyl)-2-benzamidopropaneamido)-4-guanidinobutyl)boronic acid, cyclic double ester with glycerol | Formula: | C25 H35 B N6 O5 | SMILES: | O=C(NC(Cc1ccc(cc1)CN)C(NC(B2OC(CO)CO2)CCCN/C(N)=N)=O)c3ccccc3 | InChi: | InChI=1S/C25H35BN6O5/c27-14-18-10-8-17(9-11-18)13-21(31-23(34)19-5-2-1-3-6-19)24(35)32-22(7-4-12-30-25(28)29)26-36-16-20(15-33)37-26/h1-3,5-6,8-11,20-22,33H,4,7,12-16,27H2,(H,31,34)(H,32,35)(H4,28,29,30)/t20-,21-,22-/m0/s1 | Definition date: | 2016-02-25 | Last modified: | 2016-12-09 | Release date: | 2016-12-14 | Identifier: | 4-(aminomethyl)-Nalpha-(benzenecarbonyl)-N-{(1R)-4-carbamimidamido-1-[(4S)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]butyl}-L-phenylalaninamide |
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![62E 62E](https://data.pdbj.org/pdbjplus/data/cc/svg/62E.svg) | 62E | Name: | 1-[2-(1-ethylpiperidin-4-yl)ethyl]-3-(6-{[6-(thiophen-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1,3-benzothiazol-2-yl)urea | Formula: | C26 H28 N8 O S3 | SMILES: | c3c2c(nc(NC(NCCC1CCN(CC1)CC)=O)s2)ccc3Sc5nnc6ccc(c4cccs4)nn56 | InChi: | InChI=1S/C26H28N8OS3/c1-2-33-13-10-17(11-14-33)9-12-27-24(35)29-25-28-19-6-5-18(16-22(19)38-25)37-26-31-30-23-8-7-20(32-34(23)26)21-4-3-15-36-21/h3-8,15-17H,2,9-14H2,1H3,(H2,27,28,29,35) | Definition date: | 2016-01-15 | Last modified: | 2016-11-18 | Release date: | 2016-11-23 | Identifier: | 1-[2-(1-ethylpiperidin-4-yl)ethyl]-3-(6-{[6-(thiophen-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1,3-benzothiazol-2-yl)urea |
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![63B 63B](https://data.pdbj.org/pdbjplus/data/cc/svg/63B.svg) | 63B | Name: | methyl (6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1H-benzimidazol-2-yl)carbamate | Formula: | C20 H14 F N7 O2 S | SMILES: | n23c(ccc(c1ccc(F)cc1)n2)nnc3Sc4ccc5c(c4)nc(n5)NC(OC)=O | InChi: | InChI=1S/C20H14FN7O2S/c1-30-20(29)24-18-22-15-7-6-13(10-16(15)23-18)31-19-26-25-17-9-8-14(27-28(17)19)11-2-4-12(21)5-3-11/h2-10H,1H3,(H2,22,23,24,29) | Definition date: | 2016-01-19 | Last modified: | 2016-11-18 | Release date: | 2016-11-23 | Identifier: | methyl (6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1H-benzimidazol-2-yl)carbamate |
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![63K 63K](https://data.pdbj.org/pdbjplus/data/cc/svg/63K.svg) | 63K | Name: | 1-(6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1,3-benzothiazol-2-yl)-3-[2-(morpholin-4-yl)ethyl]urea | Formula: | C25 H23 F N8 O2 S2 | SMILES: | c1cc(ccc1c3ccc2nnc(n2n3)Sc5ccc6nc(NC(NCCN4CCOCC4)=O)sc6c5)F | InChi: | InChI=1S/C25H23FN8O2S2/c26-17-3-1-16(2-4-17)19-7-8-22-30-31-25(34(22)32-19)37-18-5-6-20-21(15-18)38-24(28-20)29-23(35)27-9-10-33-11-13-36-14-12-33/h1-8,15H,9-14H2,(H2,27,28,29,35) | Definition date: | 2016-01-20 | Last modified: | 2016-11-18 | Release date: | 2016-11-23 | Identifier: | 1-(6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1,3-benzothiazol-2-yl)-3-[2-(morpholin-4-yl)ethyl]urea |
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![6V3 6V3](https://data.pdbj.org/pdbjplus/data/cc/svg/6V3.svg) | 6V3 | Name: | 1-(4-((1H-pyrrolo[2,3-b]pyridin-4-yl)oxy)phenyl)-3-(5-(4-methylpiperazin-1-yl)naphthalen-2-yl)urea | Formula: | C29 H28 N6 O2 | SMILES: | CN1CCN(CC1)c2cccc3cc(NC(=O)Nc4ccc(Oc5ccnc6[nH]ccc56)cc4)ccc23 | InChi: | InChI=1S/C29H28N6O2/c1-34-15-17-35(18-16-34)26-4-2-3-20-19-22(7-10-24(20)26)33-29(36)32-21-5-8-23(9-6-21)37-27-12-14-31-28-25(27)11-13-30-28/h2-14,19H,15-18H2,1H3,(H,30,31)(H2,32,33,36) | Definition date: | 2016-07-01 | Last modified: | 2016-11-11 | Release date: | 2016-11-16 | Identifier: | 1-[5-(4-methylpiperazin-1-yl)naphthalen-2-yl]-3-[4-(1~{H}-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]urea |
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![6XN 6XN](https://data.pdbj.org/pdbjplus/data/cc/svg/6XN.svg) | 6XN | Name: | ~{N}-[(1~{S})-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide | Formula: | C25 H22 Cl F3 N4 O2 | SMILES: | C[CH](NC(=O)CCc1nc2cccnc2n1Cc3ccc(OC(F)(F)F)cc3)c4ccc(Cl)cc4 | InChi: | InChI=1S/C25H22ClF3N4O2/c1-16(18-6-8-19(26)9-7-18)31-23(34)13-12-22-32-21-3-2-14-30-24(21)33(22)15-17-4-10-20(11-5-17)35-25(27,28)29/h2-11,14,16H,12-13,15H2,1H3,(H,31,34)/t16-/m0/s1 | Definition date: | 2016-07-15 | Last modified: | 2016-11-04 | Release date: | 2016-11-09 | Identifier: | ~{N}-[(1~{S})-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide |
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![6YN 6YN](https://data.pdbj.org/pdbjplus/data/cc/svg/6YN.svg) | 6YN | Name: | ~{N}-[4-[(3~{S})-3-azanylpiperidin-1-yl]pyridin-3-yl]-2-[2,6-bis(fluoranyl)phenyl]imidazo[1,5-b]pyridazin-7-amine | Formula: | C22 H21 F2 N7 | SMILES: | N[CH]1CCCN(C1)c2ccncc2Nc3ncc4ccc(nn34)c5c(F)cccc5F | InChi: | InChI=1S/C22H21F2N7/c23-16-4-1-5-17(24)21(16)18-7-6-15-11-27-22(31(15)29-18)28-19-12-26-9-8-20(19)30-10-2-3-14(25)13-30/h1,4-9,11-12,14H,2-3,10,13,25H2,(H,27,28)/t14-/m0/s1 | Definition date: | 2016-07-26 | Last modified: | 2016-11-04 | Release date: | 2016-11-09 | Identifier: | ~{N}-[4-[(3~{S})-3-azanylpiperidin-1-yl]pyridin-3-yl]-2-[2,6-bis(fluoranyl)phenyl]imidazo[1,5-b]pyridazin-7-amine |
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![6SJ 6SJ](https://data.pdbj.org/pdbjplus/data/cc/svg/6SJ.svg) | 6SJ | Name: | 2-[(3~{S},3'~{a}~{S},6'~{S},6'~{a}~{S})-6-chloranyl-6'-(3-chlorophenyl)-4'-(cyclopropylmethyl)-2-oxidanylidene-spiro[1~{H}-indole-3,5'-3,3~{a},6,6~{a}-tetrahydro-2~{H}-pyrrolo[3,2-b]pyrrole]-1'-yl]ethanoic acid | Formula: | C25 H25 Cl2 N3 O3 | SMILES: | OC(=O)CN1CC[CH]2[CH]1[CH](c3cccc(Cl)c3)[C]4(N2CC5CC5)C(=O)Nc6cc(Cl)ccc46 | InChi: | InChI=1S/C25H25Cl2N3O3/c26-16-3-1-2-15(10-16)22-23-20(8-9-29(23)13-21(31)32)30(12-14-4-5-14)25(22)18-7-6-17(27)11-19(18)28-24(25)33/h1-3,6-7,10-11,14,20,22-23H,4-5,8-9,12-13H2,(H,28,33)(H,31,32)/t20-,22-,23+,25+/m0/s1 | Definition date: | 2016-06-15 | Last modified: | 2016-10-28 | Release date: | 2016-11-02 | Identifier: | 2-[(3~{S},3'~{a}~{S},6'~{S},6'~{a}~{S})-6-chloranyl-6'-(3-chlorophenyl)-4'-(cyclopropylmethyl)-2-oxidanylidene-spiro[1~{H}-indole-3,5'-3,3~{a},6,6~{a}-tetrahydro-2~{H}-pyrrolo[3,2-b]pyrrole]-1'-yl]ethanoic acid |
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![6ST 6ST](https://data.pdbj.org/pdbjplus/data/cc/svg/6ST.svg) | 6ST | Name: | 4-[(2~{R},3~{a}~{S},5~{S},6~{S},6~{a}~{S})-6'-chloranyl-6-(3-chloranyl-2-fluoranyl-phenyl)-4-(cyclopropylmethyl)-2'-oxidanylidene-spiro[1,2,3,3~{a},6,6~{a}-hexahydropyrrolo[3,2-b]pyrrole-5,3'-1~{H}-indole]-2-yl]benzoic acid | Formula: | C30 H26 Cl2 F N3 O3 | SMILES: | OC(=O)c1ccc(cc1)[CH]2C[CH]3[CH](N2)[CH](c4cccc(Cl)c4F)[C]5(N3CC6CC6)C(=O)Nc7cc(Cl)ccc57 | InChi: | InChI=1S/C30H26Cl2FN3O3/c31-18-10-11-20-23(12-18)35-29(39)30(20)25(19-2-1-3-21(32)26(19)33)27-24(36(30)14-15-4-5-15)13-22(34-27)16-6-8-17(9-7-16)28(37)38/h1-3,6-12,15,22,24-25,27,34H,4-5,13-14H2,(H,35,39)(H,37,38)/t22-,24+,25+,27-,30-/m1/s1 | Definition date: | 2016-06-15 | Last modified: | 2016-10-28 | Release date: | 2016-11-02 | Identifier: | 4-[(2~{R},3~{a}~{S},5~{S},6~{S},6~{a}~{S})-6'-chloranyl-6-(3-chloranyl-2-fluoranyl-phenyl)-4-(cyclopropylmethyl)-2'-oxidanylidene-spiro[1,2,3,3~{a},6,6~{a}-hexahydropyrrolo[3,2-b]pyrrole-5,3'-1~{H}-indole]-2-yl]benzoic acid |
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![5LA 5LA](https://data.pdbj.org/pdbjplus/data/cc/svg/5LA.svg) | 5LA | Name: | 2-chloranyl-6~{H}-thieno[2,3-b]pyrrole-5-carboxylic acid | Formula: | C7 H4 Cl N O2 S | SMILES: | OC(=O)c1[nH]c2sc(Cl)cc2c1 | InChi: | InChI=1S/C7H4ClNO2S/c8-5-2-3-1-4(7(10)11)9-6(3)12-5/h1-2,9H,(H,10,11) | Definition date: | 2015-10-19 | Last modified: | 2016-10-21 | Release date: | 2016-10-26 | Identifier: | 2-chloranyl-6~{H}-thieno[2,3-b]pyrrole-5-carboxylic acid |
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![6S0 6S0](https://data.pdbj.org/pdbjplus/data/cc/svg/6S0.svg) | 6S0 | Name: | 2-methyl-~{N}-[(1~{S})-1-thieno[3,2-b]pyridin-6-ylethyl]pyridin-3-amine | Formula: | C15 H15 N3 S | SMILES: | C[CH](Nc1cccnc1C)c2cnc3ccsc3c2 | InChi: | InChI=1S/C15H15N3S/c1-10(18-13-4-3-6-16-11(13)2)12-8-15-14(17-9-12)5-7-19-15/h3-10,18H,1-2H3/t10-/m0/s1 | Definition date: | 2016-06-09 | Last modified: | 2016-10-21 | Release date: | 2016-10-26 | Identifier: | 2-methyl-~{N}-[(1~{S})-1-thieno[3,2-b]pyridin-6-ylethyl]pyridin-3-amine |
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![J55 J55](https://data.pdbj.org/pdbjplus/data/cc/svg/J55.svg) | J55 | Name: | 1-(2-{(2S)-2-[(6-bromopyridin-2-yl)carbamoyl]-1,3-thiazolidin-3-yl}-2-oxoethyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide | Formula: | C18 H16 Br N7 O3 S | SMILES: | O=C(C1SCCN1C(Cn3c2ncccc2c(n3)C(N)=O)=O)Nc4nc(ccc4)Br | InChi: | InChI=1S/C18H16BrN7O3S/c19-11-4-1-5-12(22-11)23-17(29)18-25(7-8-30-18)13(27)9-26-16-10(3-2-6-21-16)14(24-26)15(20)28/h1-6,18H,7-9H2,(H2,20,28)(H,22,23,29)/t18-/m0/s1 | Definition date: | 2016-09-15 | Last modified: | 2016-10-14 | Release date: | 2016-10-19 | Identifier: | 1-(2-{(2S)-2-[(6-bromopyridin-2-yl)carbamoyl]-1,3-thiazolidin-3-yl}-2-oxoethyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide |
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![5QQ 5QQ](https://data.pdbj.org/pdbjplus/data/cc/svg/5QQ.svg) | 5QQ | Name: | 6-[bis(fluoranyl)-[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline | Formula: | C20 H11 F3 N6 | SMILES: | Fc1ccc(cc1)c2cnc3nnc(n3n2)C(F)(F)c4ccc5ncccc5c4 | InChi: | InChI=1S/C20H11F3N6/c21-15-6-3-12(4-7-15)17-11-25-19-27-26-18(29(19)28-17)20(22,23)14-5-8-16-13(10-14)2-1-9-24-16/h1-11H | Definition date: | 2015-11-11 | Last modified: | 2016-10-14 | Release date: | 2016-10-19 | Identifier: | 6-[bis(fluoranyl)-[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline |
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![6M9 6M9](https://data.pdbj.org/pdbjplus/data/cc/svg/6M9.svg) | 6M9 | Name: | 2,1-benzoxaborol-1(3H)-ol | Formula: | C7 H7 B O2 | SMILES: | c21B(OCc1cccc2)O | InChi: | InChI=1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2 | Definition date: | 2016-05-05 | Last modified: | 2016-10-14 | Release date: | 2016-10-19 | Identifier: | 2,1-benzoxaborol-1(3H)-ol |
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![RC4 RC4](https://data.pdbj.org/pdbjplus/data/cc/svg/RC4.svg) | RC4 | Name: | 1-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-4-yl]-3-(2-methoxy-5-methyl-phenyl)urea | Formula: | C16 H18 B N2 O5 | SMILES: | COc1ccc(C)cc1NC(=O)Nc2ccc3CO[B-](O)(O)c3c2 | InChi: | InChI=1S/C16H18BN2O5/c1-10-3-6-15(23-2)14(7-10)19-16(20)18-12-5-4-11-9-24-17(21,22)13(11)8-12/h3-8,21-22H,9H2,1-2H3,(H2,18,19,20)/q-1 | Definition date: | 2016-08-01 | Last modified: | 2016-10-14 | Release date: | 2016-10-19 | Identifier: | 1-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-4-yl]-3-(2-methoxy-5-methyl-phenyl)urea |
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