![FXQ FXQ](https://data.pdbj.org/pdbjplus/data/cc/svg/FXQ.svg) | FXQ | Name: | 1-(4-carbamimidamidobutyl)guanidine | Formula: | C6 H16 N6 | SMILES: | NC(=N)NCCCCNC(N)=N | InChi: | InChI=1S/C6H16N6/c7-5(8)11-3-1-2-4-12-6(9)10/h1-4H2,(H4,7,8,11)(H4,9,10,12) | Definition date: | 2018-08-13 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 1-(4-carbamimidamidobutyl)guanidine |
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![FXT FXT](https://data.pdbj.org/pdbjplus/data/cc/svg/FXT.svg) | FXT | Name: | 1-(5-carbamimidamidopentyl)guanidine | Formula: | C7 H18 N6 | SMILES: | NC(=N)NCCCCCNC(N)=N | InChi: | InChI=1S/C7H18N6/c8-6(9)12-4-2-1-3-5-13-7(10)11/h1-5H2,(H4,8,9,12)(H4,10,11,13) | Definition date: | 2018-08-14 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 1-(5-carbamimidamidopentyl)guanidine |
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![J8A J8A](https://data.pdbj.org/pdbjplus/data/cc/svg/J8A.svg) | J8A | Name: | 3-{2-[(cyclopropanecarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}-N-{4-[(piperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide | Formula: | C29 H27 F3 N6 O2 S | SMILES: | c1cc(cc(c1)C(Nc3ccc(CN2CCNCC2)c(c3)C(F)(F)F)=O)c5ccc6nc(NC(=O)C4CC4)sc6n5 | InChi: | InChI=1S/C29H27F3N6O2S/c30-29(31,32)22-15-21(7-6-20(22)16-38-12-10-33-11-13-38)34-26(40)19-3-1-2-18(14-19)23-8-9-24-27(35-23)41-28(36-24)37-25(39)17-4-5-17/h1-3,6-9,14-15,17,33H,4-5,10-13,16H2,(H,34,40)(H,36,37,39) | Definition date: | 2018-08-22 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 3-{2-[(cyclopropanecarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}-N-{4-[(piperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide |
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![6KB 6KB](https://data.pdbj.org/pdbjplus/data/cc/svg/6KB.svg) | 6KB | Name: | 4-[(2~{R},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxybutanoic acid | Formula: | C19 H30 N5 O19 P3 | SMILES: | O=C(CCCOC1OC(C(C1O)O)COP(O)(OP(O)(=O)OCC4OC(n3c2c(c(ncn2)N)nc3)C(C4O)OP(O)(=O)O)=O)O | InChi: | InChI=1S/C19H30N5O19P3/c20-16-11-17(22-6-21-16)24(7-23-11)18-15(42-44(30,31)32)13(28)9(40-18)5-39-46(35,36)43-45(33,34)38-4-8-12(27)14(29)19(41-8)37-3-1-2-10(25)26/h6-9,12-15,18-19,27-29H,1-5H2,(H,25,26)(H,33,34)(H,35,36)(H2,20,21,22)(H2,30,31,32)/t8-,9-,12-,13-,14-,15-,18-,19-/m1/s1 | Definition date: | 2016-04-21 | Last modified: | 2019-02-11 | Release date: | 2017-05-03 | Identifier: | 4-{[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonooxy)tetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]oxy}butanoic acid (non-preferred name) |
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![HO7 HO7](https://data.pdbj.org/pdbjplus/data/cc/svg/HO7.svg) | HO7 | Name: | (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | Formula: | C11 H11 Br N2 S | SMILES: | c3c(C2CN1CCSC1=N2)ccc(c3)Br | InChi: | InChI=1S/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2/t10-/m1/s1 | Definition date: | 2018-07-16 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
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![ZOT ZOT](https://data.pdbj.org/pdbjplus/data/cc/svg/ZOT.svg) | ZOT | Name: | 2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine | Formula: | C18 H18 Cl N O S | SMILES: | CN(C)CCOC1=Cc2ccccc2Sc3ccc(Cl)cc13 | InChi: | InChI=1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3 | Definition date: | 2017-08-17 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-~{N},~{N}-dimethyl-ethanamine |
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![HVD HVD](https://data.pdbj.org/pdbjplus/data/cc/svg/HVD.svg) | HVD | Name: | (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,4-diol | Formula: | C21 H30 O2 | SMILES: | C=1(CCC(C(C=1)c2c(CCCCC)cc(cc2O)O)C(=C)C)C | InChi: | InChI=1S/C21H30O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-13,18-19,22-23H,2,5-10H2,1,3-4H3/t18-,19+/m0/s1 | Definition date: | 2018-07-23 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,4-diol |
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![HVJ HVJ](https://data.pdbj.org/pdbjplus/data/cc/svg/HVJ.svg) | HVJ | Name: | (1'R,2'R)-5',6-dimethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,4-diol | Formula: | C17 H22 O2 | SMILES: | c1(C)c(c(O)cc(c1)O)C2C(C(/C)=C)CCC(C)=C2 | InChi: | InChI=1S/C17H22O2/c1-10(2)14-6-5-11(3)7-15(14)17-12(4)8-13(18)9-16(17)19/h7-9,14-15,18-19H,1,5-6H2,2-4H3/t14-,15+/m0/s1 | Definition date: | 2018-07-24 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | (1'R,2'R)-5',6-dimethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,4-diol |
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![9RD 9RD](https://data.pdbj.org/pdbjplus/data/cc/svg/9RD.svg) | 9RD | Name: | (cyclohex-1-ene-1,2-diamine)platinum(2+) | Formula: | C6 H12 N2 Pt | SMILES: | [Pt+2]1[nH+]c2c([nH+]1)CCCC2 | InChi: | InChI=1S/C6H12N2.Pt/c7-5-3-1-2-4-6(5)8 | Definition date: | 2017-06-02 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | (cyclohex-1-ene-1,2-diamine-kappa~2~N,N')platinum(4+) |
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![B5K B5K](https://data.pdbj.org/pdbjplus/data/cc/svg/B5K.svg) | B5K | Name: | 3-[(1~{R})-2-(~{tert}-butylamino)-1-[methanoyl-[[3,4,5-tris(fluoranyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-6-chloranyl-1~{H}-indole-2-carboxylic acid | Formula: | C23 H21 Cl F3 N3 O4 | SMILES: | CC(C)(C)NC(=O)[CH](N(Cc1cc(F)c(F)c(F)c1)C=O)c2c([nH]c3cc(Cl)ccc23)C(O)=O | InChi: | InChI=1S/C23H21ClF3N3O4/c1-23(2,3)29-21(32)20(30(10-31)9-11-6-14(25)18(27)15(26)7-11)17-13-5-4-12(24)8-16(13)28-19(17)22(33)34/h4-8,10,20,28H,9H2,1-3H3,(H,29,32)(H,33,34)/t20-/m1/s1 | Definition date: | 2017-09-15 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 3-[(1~{R})-2-(~{tert}-butylamino)-1-[methanoyl-[[3,4,5-tris(fluoranyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-6-chloranyl-1~{H}-indole-2-carboxylic acid |
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![EDK EDK](https://data.pdbj.org/pdbjplus/data/cc/svg/EDK.svg) | EDK | Name: | (2~{S})-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoic acid | Formula: | C30 H29 N3 O4 | SMILES: | CN(CCOc1ccc(C[CH](Nc2ccccc2C(=O)c3ccccc3)C(O)=O)cc1)c4ccccn4 | InChi: | InChI=1S/C30H29N3O4/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23/h2-18,27,32H,19-21H2,1H3,(H,35,36)/t27-/m0/s1 | Definition date: | 2018-03-15 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | (2~{S})-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoic acid |
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![KS7 KS7](https://data.pdbj.org/pdbjplus/data/cc/svg/KS7.svg) | KS7 | Name: | 4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-9-(2-methylpyridin-4-yl)-1,4,9-triazaspiro[5.5]undecane | Formula: | C25 H32 N6 O3 | SMILES: | COc1cc(cc(c1)OC)c5noc(N2CCN(C4(C2)CCN(c3cc(ncc3)C)CC4)C)n5 | InChi: | InChI=1S/C25H32N6O3/c1-18-13-20(5-8-26-18)30-9-6-25(7-10-30)17-31(12-11-29(25)2)24-27-23(28-34-24)19-14-21(32-3)16-22(15-19)33-4/h5,8,13-16H,6-7,9-12,17H2,1-4H3 | Definition date: | 2019-01-11 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-9-(2-methylpyridin-4-yl)-1,4,9-triazaspiro[5.5]undecane |
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![9A6 9A6](https://data.pdbj.org/pdbjplus/data/cc/svg/9A6.svg) | 9A6 | Name: | 7-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]quinazolin-4-amine | Formula: | C25 H27 N7 | SMILES: | CN1CCN(CC1)c3cc4nc([C@H]=Cc2ccccc2)nc(c4cc3)Nc5cc(nn5)C | InChi: | InChI=1S/C25H27N7/c1-18-16-24(30-29-18)28-25-21-10-9-20(32-14-12-31(2)13-15-32)17-22(21)26-23(27-25)11-8-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H2,26,27,28,29,30)/b11-8+ | Definition date: | 2018-02-13 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 7-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]quinazolin-4-amine |
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![FNB FNB](https://data.pdbj.org/pdbjplus/data/cc/svg/FNB.svg) | FNB | Name: | 1-[2-chloranyl-7-[(1~{R},2~{R})-1,2-dimethoxypropyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[5-chloranyl-6-(1,2,3-triazol-2-yl)pyridin-3-yl]urea | Formula: | C19 H19 Cl2 N9 O3 | SMILES: | CO[CH](C)[CH](OC)c1n2nc(Cl)cc2ncc1NC(=O)Nc3cnc(n4nccn4)c(Cl)c3 | InChi: | InChI=1S/C19H19Cl2N9O3/c1-10(32-2)17(33-3)16-13(9-22-15-7-14(21)28-29(15)16)27-19(31)26-11-6-12(20)18(23-8-11)30-24-4-5-25-30/h4-10,17H,1-3H3,(H2,26,27,31)/t10-,17+/m1/s1 | Definition date: | 2018-07-20 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 1-[2-chloranyl-7-[(1~{R},2~{R})-1,2-dimethoxypropyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[5-chloranyl-6-(1,2,3-triazol-2-yl)pyridin-3-yl]urea |
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![K6V K6V](https://data.pdbj.org/pdbjplus/data/cc/svg/K6V.svg) | K6V | Name: | N-[(2S)-1-hydroxypropan-2-yl]butanamide | Formula: | C7 H15 N O2 | SMILES: | C(C(C)NC(CCC)=O)O | InChi: | InChI=1S/C7H15NO2/c1-3-4-7(10)8-6(2)5-9/h6,9H,3-5H2,1-2H3,(H,8,10)/t6-/m0/s1 | Definition date: | 2018-11-02 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | N-[(2S)-1-hydroxypropan-2-yl]butanamide |
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![J87 J87](https://data.pdbj.org/pdbjplus/data/cc/svg/J87.svg) | J87 | Name: | N-[2-methoxy-4-(morpholin-4-yl)phenyl]-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide | Formula: | C20 H20 N4 O3 S | SMILES: | c4(c1cnccc1)ncc(C(Nc2c(cc(cc2)N3CCOCC3)OC)=O)s4 | InChi: | InChI=1S/C20H20N4O3S/c1-26-17-11-15(24-7-9-27-10-8-24)4-5-16(17)23-19(25)18-13-22-20(28-18)14-3-2-6-21-12-14/h2-6,11-13H,7-10H2,1H3,(H,23,25) | Definition date: | 2018-08-22 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | N-[2-methoxy-4-(morpholin-4-yl)phenyl]-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide |
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![JE1 JE1](https://data.pdbj.org/pdbjplus/data/cc/svg/JE1.svg) | JE1 | Name: | 2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-5-{[2-(trifluoromethyl)pyridin-3-yl]sulfanyl}pyrimidin-4(3H)-one | Formula: | C17 H20 F3 N5 O S | SMILES: | C2(C(Sc1c(C(F)(F)F)nccc1)=CN=C(N2)N3CCC(CN)(C)CC3)=O | InChi: | InChI=1S/C17H20F3N5OS/c1-16(10-21)4-7-25(8-5-16)15-23-9-12(14(26)24-15)27-11-3-2-6-22-13(11)17(18,19)20/h2-3,6,9H,4-5,7-8,10,21H2,1H3,(H,23,24,26) | Definition date: | 2018-09-05 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-5-{[2-(trifluoromethyl)pyridin-3-yl]sulfanyl}pyrimidin-4(3H)-one |
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![JE4 JE4](https://data.pdbj.org/pdbjplus/data/cc/svg/JE4.svg) | JE4 | Name: | 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)-5-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | Formula: | C18 H20 Cl2 N6 O | SMILES: | c13c(nnc1c2c(c(Cl)ccc2)Cl)N=C(N(C3=O)C)N4CCC(C)(CC4)N | InChi: | InChI=1S/C18H20Cl2N6O/c1-18(21)6-8-26(9-7-18)17-22-15-12(16(27)25(17)2)14(23-24-15)10-4-3-5-11(19)13(10)20/h3-5H,6-9,21H2,1-2H3,(H,23,24) | Definition date: | 2018-09-05 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)-5-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
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![JE7 JE7](https://data.pdbj.org/pdbjplus/data/cc/svg/JE7.svg) | JE7 | Name: | 5-[(2,3-dichlorophenyl)sulfanyl]-3H-imidazo[4,5-b]pyridin-2-amine | Formula: | C12 H8 Cl2 N4 S | SMILES: | c12nc(ccc1nc(n2)N)Sc3c(Cl)c(Cl)ccc3 | InChi: | InChI=1S/C12H8Cl2N4S/c13-6-2-1-3-8(10(6)14)19-9-5-4-7-11(17-9)18-12(15)16-7/h1-5H,(H3,15,16,17,18) | Definition date: | 2018-09-05 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 5-[(2,3-dichlorophenyl)sulfanyl]-3H-imidazo[4,5-b]pyridin-2-amine |
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![JEA JEA](https://data.pdbj.org/pdbjplus/data/cc/svg/JEA.svg) | JEA | Name: | 6-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-[3-chloro-2-(cyclopropylamino)pyridin-4-yl]-5-methyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | Formula: | C23 H29 Cl N8 O2 | SMILES: | c12nnc(c1C(=O)N(C)C(=N2)N4CCC3(C(C(OC3)C)N)CC4)c5ccnc(c5Cl)NC6CC6 | InChi: | InChI=1S/C23H29ClN8O2/c1-12-18(25)23(11-34-12)6-9-32(10-7-23)22-28-19-15(21(33)31(22)2)17(29-30-19)14-5-8-26-20(16(14)24)27-13-3-4-13/h5,8,12-13,18H,3-4,6-7,9-11,25H2,1-2H3,(H,26,27)(H,29,30)/t12-,18+/m0/s1 | Definition date: | 2018-09-05 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 6-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-[3-chloro-2-(cyclopropylamino)pyridin-4-yl]-5-methyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
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![JED JED](https://data.pdbj.org/pdbjplus/data/cc/svg/JED.svg) | JED | Name: | 3-(4-bromophenyl)-6-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | Formula: | C20 H14 Br N3 O2 | SMILES: | c13c(nnc1c2ccc(Br)cc2)nc(cc3C(O)=O)c4ccc(C)cc4 | InChi: | InChI=1S/C20H14BrN3O2/c1-11-2-4-12(5-3-11)16-10-15(20(25)26)17-18(23-24-19(17)22-16)13-6-8-14(21)9-7-13/h2-10H,1H3,(H,25,26)(H,22,23,24) | Definition date: | 2018-09-05 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 3-(4-bromophenyl)-6-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid |
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![JEJ JEJ](https://data.pdbj.org/pdbjplus/data/cc/svg/JEJ.svg) | JEJ | Name: | 3-(2-chlorophenyl)-6-{4-[(dimethylamino)methyl]phenyl}-5-methyl[1,2]oxazolo[4,5-c]pyridin-4(5H)-one | Formula: | C22 H20 Cl N3 O2 | SMILES: | c1cccc(c1Cl)c2c4c(on2)C=C(c3ccc(cc3)CN(C)C)N(C)C4=O | InChi: | InChI=1S/C22H20ClN3O2/c1-25(2)13-14-8-10-15(11-9-14)18-12-19-20(22(27)26(18)3)21(24-28-19)16-6-4-5-7-17(16)23/h4-12H,13H2,1-3H3 | Definition date: | 2018-09-05 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | 3-(2-chlorophenyl)-6-{4-[(dimethylamino)methyl]phenyl}-5-methyl[1,2]oxazolo[4,5-c]pyridin-4(5H)-one |
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![EUY EUY](https://data.pdbj.org/pdbjplus/data/cc/svg/EUY.svg) | EUY | Name: | (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(2H-1,2,3-triazol-2-yl)phenyl]pyridin-1(2H)-yl}butanamide | Formula: | C19 H21 N5 O5 S | SMILES: | C3(C=C(c1ccc(cc1)n2nccn2)C=CN3CCC(C)(S(C)(=O)=O)C(NO)=O)=O | InChi: | InChI=1S/C19H21N5O5S/c1-19(18(26)22-27,30(2,28)29)8-12-23-11-7-15(13-17(23)25)14-3-5-16(6-4-14)24-20-9-10-21-24/h3-7,9-11,13,27H,8,12H2,1-2H3,(H,22,26)/t19-/m1/s1 | Definition date: | 2018-02-02 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(2H-1,2,3-triazol-2-yl)phenyl]pyridin-1(2H)-yl}butanamide |
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![EZ7 EZ7](https://data.pdbj.org/pdbjplus/data/cc/svg/EZ7.svg) | EZ7 | Name: | N-[2-(2-{4-[(R)-(2-methyl-2H-tetrazol-5-yl)(phenyl)methyl]piperazine-1-carbonyl}pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide | Formula: | C28 H27 N9 O3 | SMILES: | c2c(cc1nc(oc1c2)c3ccnc(c3)C(N4CCN(CC4)C(c5ccccc5)c6nnn(n6)C)=O)NC(C)=O | InChi: | InChI=1S/C28H27N9O3/c1-18(38)30-21-8-9-24-22(17-21)31-27(40-24)20-10-11-29-23(16-20)28(39)37-14-12-36(13-15-37)25(19-6-4-3-5-7-19)26-32-34-35(2)33-26/h3-11,16-17,25H,12-15H2,1-2H3,(H,30,38)/t25-/m1/s1 | Definition date: | 2018-02-14 | Last modified: | 2019-02-08 | Release date: | 2019-02-13 | Identifier: | N-[2-(2-{4-[(R)-(2-methyl-2H-tetrazol-5-yl)(phenyl)methyl]piperazine-1-carbonyl}pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide |
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![HVW HVW](https://data.pdbj.org/pdbjplus/data/cc/svg/HVW.svg) | HVW | Name: | (2~{S})-4-methyl-~{N}-prop-2-enyl-2-[[(1~{S})-2,2,2-tris(fluoranyl)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide | Formula: | C24 H29 F3 N2 O3 S | SMILES: | CC(C)C[CH](N[CH](c1ccc(cc1)c2ccc(cc2)[S](C)(=O)=O)C(F)(F)F)C(=O)NCC=C | InChi: | InChI=1S/C24H29F3N2O3S/c1-5-14-28-23(30)21(15-16(2)3)29-22(24(25,26)27)19-8-6-17(7-9-19)18-10-12-20(13-11-18)33(4,31)32/h5-13,16,21-22,29H,1,14-15H2,2-4H3,(H,28,30)/t21-,22-/m0/s1 | Definition date: | 2018-12-21 | Last modified: | 2019-02-01 | Release date: | 2019-02-06 | Identifier: | (2~{S})-4-methyl-~{N}-prop-2-enyl-2-[[(1~{S})-2,2,2-tris(fluoranyl)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide |
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