![LR8 LR8](https://data.pdbj.org/pdbjplus/data/cc/svg/LR8.svg) | LR8 | Name: | 6-morpholin-4-ylpyridine-3-carboxamide | Formula: | C10 H13 N3 O2 | SMILES: | NC(=O)c1ccc(nc1)N2CCOCC2 | InChi: | InChI=1S/C10H13N3O2/c11-10(14)8-1-2-9(12-7-8)13-3-5-15-6-4-13/h1-2,7H,3-6H2,(H2,11,14) | Definition date: | 2019-09-03 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 6-morpholin-4-ylpyridine-3-carboxamide |
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![LRT LRT](https://data.pdbj.org/pdbjplus/data/cc/svg/LRT.svg) | LRT | Name: | 5-(1,4-diazepan-1-ylsulfonyl)isoquinolin-1-amine | Formula: | C14 H18 N4 O2 S | SMILES: | Nc1nccc2c1cccc2[S](=O)(=O)N3CCCNCC3 | InChi: | InChI=1S/C14H18N4O2S/c15-14-12-3-1-4-13(11(12)5-7-17-14)21(19,20)18-9-2-6-16-8-10-18/h1,3-5,7,16H,2,6,8-10H2,(H2,15,17) | Definition date: | 2019-09-03 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 5-(1,4-diazepan-1-ylsulfonyl)isoquinolin-1-amine |
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![LSZ LSZ](https://data.pdbj.org/pdbjplus/data/cc/svg/LSZ.svg) | LSZ | Name: | ~{N}-[3-[(5-ethanoyl-2-ethoxy-phenyl)carbamoyl]-5-(1-methylpyrazol-3-yl)phenyl]-5-[(4-methylpiperazin-1-yl)methyl]furan-2-carboxamide | Formula: | C32 H36 N6 O5 | SMILES: | CCOc1ccc(cc1NC(=O)c2cc(NC(=O)c3oc(CN4CCN(C)CC4)cc3)cc(c2)c5ccn(C)n5)C(C)=O | InChi: | InChI=1S/C32H36N6O5/c1-5-42-29-8-6-22(21(2)39)19-28(29)34-31(40)24-16-23(27-10-11-37(4)35-27)17-25(18-24)33-32(41)30-9-7-26(43-30)20-38-14-12-36(3)13-15-38/h6-11,16-19H,5,12-15,20H2,1-4H3,(H,33,41)(H,34,40) | Definition date: | 2019-09-03 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | ~{N}-[3-[(5-ethanoyl-2-ethoxy-phenyl)carbamoyl]-5-(1-methylpyrazol-3-yl)phenyl]-5-[(4-methylpiperazin-1-yl)methyl]furan-2-carboxamide |
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![LTW LTW](https://data.pdbj.org/pdbjplus/data/cc/svg/LTW.svg) | LTW | Name: | ~{N}-[3-[[5-ethanoyl-2-[2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethoxy]phenyl]carbamoyl]-5-(1-methylpyrazol-3-yl)phenyl]furan-2-carboxamide | Formula: | C31 H31 N5 O6 | SMILES: | Cn1ccc(n1)c2cc(NC(=O)c3occc3)cc(c2)C(=O)Nc4cc(ccc4OCCN5CC6(COC6)C5)C(C)=O | InChi: | InChI=1S/C31H31N5O6/c1-20(37)21-5-6-27(42-11-9-36-16-31(17-36)18-40-19-31)26(15-21)33-29(38)23-12-22(25-7-8-35(2)34-25)13-24(14-23)32-30(39)28-4-3-10-41-28/h3-8,10,12-15H,9,11,16-19H2,1-2H3,(H,32,39)(H,33,38) | Definition date: | 2019-09-04 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | ~{N}-[3-[[5-ethanoyl-2-[2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethoxy]phenyl]carbamoyl]-5-(1-methylpyrazol-3-yl)phenyl]furan-2-carboxamide |
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![LU5 LU5](https://data.pdbj.org/pdbjplus/data/cc/svg/LU5.svg) | LU5 | Name: | ~{N}-[3-acetamido-5-[(3-methylcinnolin-5-yl)carbamoyl]phenyl]furan-2-carboxamide | Formula: | C23 H19 N5 O4 | SMILES: | CC(=O)Nc1cc(NC(=O)c2occc2)cc(c1)C(=O)Nc3cccc4nnc(C)cc34 | InChi: | InChI=1S/C23H19N5O4/c1-13-9-18-19(5-3-6-20(18)28-27-13)26-22(30)15-10-16(24-14(2)29)12-17(11-15)25-23(31)21-7-4-8-32-21/h3-12H,1-2H3,(H,24,29)(H,25,31)(H,26,30) | Definition date: | 2019-09-04 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | ~{N}-[3-acetamido-5-[(3-methylcinnolin-5-yl)carbamoyl]phenyl]furan-2-carboxamide |
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![LUE LUE](https://data.pdbj.org/pdbjplus/data/cc/svg/LUE.svg) | LUE | Name: | ~{N}-[4-[5-[(dimethylamino)methyl]-1-methyl-pyrazol-3-yl]pyrimidin-2-yl]-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,5-a]pyridin-7-amine | Formula: | C22 H24 N10 O | SMILES: | CN(C)Cc1cc(nn1C)c2ccnc(Nc3ccn4c(C)nc(c5oc(C)nn5)c4c3)n2 | InChi: | InChI=1S/C22H24N10O/c1-13-24-20(21-28-27-14(2)33-21)19-10-15(7-9-32(13)19)25-22-23-8-6-17(26-22)18-11-16(12-30(3)4)31(5)29-18/h6-11H,12H2,1-5H3,(H,23,25,26) | Definition date: | 2019-09-06 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | ~{N}-[4-[5-[(dimethylamino)methyl]-1-methyl-pyrazol-3-yl]pyrimidin-2-yl]-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,5-a]pyridin-7-amine |
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![LV5 LV5](https://data.pdbj.org/pdbjplus/data/cc/svg/LV5.svg) | LV5 | Name: | 3,4-Dichloroaniline | Formula: | C6 H5 Cl2 N | SMILES: | Nc1ccc(Cl)c(Cl)c1 | InChi: | InChI=1S/C6H5Cl2N/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2 | Definition date: | 2019-09-13 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 3,4-bis(chloranyl)aniline |
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![B6O B6O](https://data.pdbj.org/pdbjplus/data/cc/svg/B6O.svg) | B6O | Name: | 3-[4-[3-(dimethylamino)phenyl]-3,5-bis(fluoranyl)phenyl]benzo[f]benzotriazole-4,9-dione | Formula: | C24 H16 F2 N4 O2 | SMILES: | CN(C)c1cccc(c1)c2c(F)cc(cc2F)n3nnc4C(=O)c5ccccc5C(=O)c34 | InChi: | InChI=1S/C24H16F2N4O2/c1-29(2)14-7-5-6-13(10-14)20-18(25)11-15(12-19(20)26)30-22-21(27-28-30)23(31)16-8-3-4-9-17(16)24(22)32/h3-12H,1-2H3 | Definition date: | 2019-01-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 3-[4-[3-(dimethylamino)phenyl]-3,5-bis(fluoranyl)phenyl]benzo[f]benzotriazole-4,9-dione |
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![B6R B6R](https://data.pdbj.org/pdbjplus/data/cc/svg/B6R.svg) | B6R | Name: | 3-[3,5-bis(fluoranyl)-4-(3-methoxyphenyl)phenyl]benzo[f]benzotriazole-4,9-dione | Formula: | C23 H13 F2 N3 O3 | SMILES: | COc1cccc(c1)c2c(F)cc(cc2F)n3nnc4C(=O)c5ccccc5C(=O)c34 | InChi: | InChI=1S/C23H13F2N3O3/c1-31-14-6-4-5-12(9-14)19-17(24)10-13(11-18(19)25)28-21-20(26-27-28)22(29)15-7-2-3-8-16(15)23(21)30/h2-11H,1H3 | Definition date: | 2019-01-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 3-[3,5-bis(fluoranyl)-4-(3-methoxyphenyl)phenyl]benzo[f]benzotriazole-4,9-dione |
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![B6U B6U](https://data.pdbj.org/pdbjplus/data/cc/svg/B6U.svg) | B6U | Name: | 3-[3,5-bis(fluoranyl)-4-[2-fluoranyl-5-(hydroxymethyl)phenyl]phenyl]benzo[f]benzotriazole-4,9-dione | Formula: | C23 H12 F3 N3 O3 | SMILES: | OCc1ccc(F)c(c1)c2c(F)cc(cc2F)n3nnc4C(=O)c5ccccc5C(=O)c34 | InChi: | InChI=1S/C23H12F3N3O3/c24-16-6-5-11(10-30)7-15(16)19-17(25)8-12(9-18(19)26)29-21-20(27-28-29)22(31)13-3-1-2-4-14(13)23(21)32/h1-9,30H,10H2 | Definition date: | 2019-01-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 3-[3,5-bis(fluoranyl)-4-[2-fluoranyl-5-(hydroxymethyl)phenyl]phenyl]benzo[f]benzotriazole-4,9-dione |
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![TKP TKP](https://data.pdbj.org/pdbjplus/data/cc/svg/TKP.svg) | TKP | Name: | 2-(3-chlorophenyl)-2-methylpropyl [(2S)-3-cyclohexyl-1-({(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-1-oxopropan-2-yl]carbamate | Formula: | C27 H40 Cl N3 O5 | SMILES: | CC(C)(COC(=O)NC(CC1CCCCC1)C(NC(CC2C(=O)NCC2)CO)=O)c3cc(ccc3)Cl | InChi: | InChI=1S/C27H40ClN3O5/c1-27(2,20-9-6-10-21(28)15-20)17-36-26(35)31-23(13-18-7-4-3-5-8-18)25(34)30-22(16-32)14-19-11-12-29-24(19)33/h6,9-10,15,18-19,22-23,32H,3-5,7-8,11-14,16-17H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)/t19-,22-,23-/m0/s1 | Definition date: | 2020-03-24 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 2-(3-chlorophenyl)-2-methylpropyl [(2S)-3-cyclohexyl-1-({(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-1-oxopropan-2-yl]carbamate |
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![TKS TKS](https://data.pdbj.org/pdbjplus/data/cc/svg/TKS.svg) | TKS | Name: | 2-(3-chlorophenyl)-2-methylpropyl [(2S)-3-cyclohexyl-1-({(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-sulfanylpropan-2-yl}amino)-1-oxopropan-2-yl]carbamate | Formula: | C27 H40 Cl N3 O5 S | SMILES: | C1C(CCCC1)CC(C(NC(C(S)O)CC2C(=O)NCC2)=O)NC(=O)OCC(C)(C)c3cc(Cl)ccc3 | InChi: | InChI=1S/C27H40ClN3O5S/c1-27(2,19-9-6-10-20(28)15-19)16-36-26(35)31-21(13-17-7-4-3-5-8-17)24(33)30-22(25(34)37)14-18-11-12-29-23(18)32/h6,9-10,15,17-18,21-22,25,34,37H,3-5,7-8,11-14,16H2,1-2H3,(H,29,32)(H,30,33)(H,31,35)/t18-,21-,22-,25+/m0/s1 | Definition date: | 2020-03-24 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 2-(3-chlorophenyl)-2-methylpropyl [(2S)-3-cyclohexyl-1-({(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-sulfanylpropan-2-yl}amino)-1-oxopropan-2-yl]carbamate |
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![TKV TKV](https://data.pdbj.org/pdbjplus/data/cc/svg/TKV.svg) | TKV | Name: | N~2~-{[2-(3-chlorophenyl)-2-methylpropoxy]carbonyl}-N-{(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-sulfanylpropan-2-yl}-L-leucinamide | Formula: | C24 H36 Cl N3 O5 S | SMILES: | CC(COC(=O)NC(C(NC(C(S)O)CC1C(=O)NCC1)=O)CC(C)C)(c2cc(Cl)ccc2)C | InChi: | InChI=1S/C24H36ClN3O5S/c1-14(2)10-18(21(30)27-19(22(31)34)11-15-8-9-26-20(15)29)28-23(32)33-13-24(3,4)16-6-5-7-17(25)12-16/h5-7,12,14-15,18-19,22,31,34H,8-11,13H2,1-4H3,(H,26,29)(H,27,30)(H,28,32)/t15-,18-,19-,22+/m0/s1 | Definition date: | 2020-03-24 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | N~2~-{[2-(3-chlorophenyl)-2-methylpropoxy]carbonyl}-N-{(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-sulfanylpropan-2-yl}-L-leucinamide |
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![V0S V0S](https://data.pdbj.org/pdbjplus/data/cc/svg/V0S.svg) | V0S | Name: | 3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide | Formula: | C28 H28 Cl N3 O S | SMILES: | C5(CCC(N(C(c2c(c1c(cccc1)s2)Cl)=O)Cc3cccc(c3)c4ccncc4)CC5)NC | InChi: | InChI=1S/C28H28ClN3OS/c1-30-22-9-11-23(12-10-22)32(28(33)27-26(29)24-7-2-3-8-25(24)34-27)18-19-5-4-6-21(17-19)20-13-15-31-16-14-20/h2-8,13-17,22-23,30H,9-12,18H2,1H3/t22-,23- | Definition date: | 2020-06-11 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide |
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![VKG VKG](https://data.pdbj.org/pdbjplus/data/cc/svg/VKG.svg) | VKG | Name: | N-(3-{3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl}phenyl)-N'-methylsulfuric diamide | Formula: | C25 H24 F I N6 O5 S | SMILES: | CNS(Nc1cccc(c1)N5C(N(C2CC2)C(C=3C5=C(C(=O)N(C=3Nc4ccc(I)cc4F)C)C)=O)=O)(=O)=O | InChi: | InChI=1S/C25H24FIN6O5S/c1-13-21-20(22(31(3)23(13)34)29-19-10-7-14(27)11-18(19)26)24(35)33(16-8-9-16)25(36)32(21)17-6-4-5-15(12-17)30-39(37,38)28-2/h4-7,10-12,16,28-30H,8-9H2,1-3H3 | Definition date: | 2020-08-21 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | N-(3-{3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl}phenyl)-N'-methylsulfuric diamide |
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![VVD VVD](https://data.pdbj.org/pdbjplus/data/cc/svg/VVD.svg) | VVD | Name: | 5-(acetylamino)-2-fluorobenzoic acid | Formula: | C9 H8 F N O3 | SMILES: | N(c1ccc(F)c(c1)C(=O)O)C(C)=O | InChi: | InChI=1S/C9H8FNO3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14) | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 5-(acetylamino)-2-fluorobenzoic acid |
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![VVG VVG](https://data.pdbj.org/pdbjplus/data/cc/svg/VVG.svg) | VVG | Name: | N-(2-fluorophenyl)ethanesulfonamide | Formula: | C8 H10 F N O2 S | SMILES: | N(c1ccccc1F)S(CC)(=O)=O | InChi: | InChI=1S/C8H10FNO2S/c1-2-13(11,12)10-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3 | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | N-(2-fluorophenyl)ethanesulfonamide |
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![VVJ VVJ](https://data.pdbj.org/pdbjplus/data/cc/svg/VVJ.svg) | VVJ | Name: | N-cycloheptyl-N-methylmethanesulfonamide | Formula: | C9 H19 N O2 S | SMILES: | N(S(=O)(=O)C)(C1CCCCCC1)C | InChi: | InChI=1S/C9H19NO2S/c1-10(13(2,11)12)9-7-5-3-4-6-8-9/h9H,3-8H2,1-2H3 | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | N-cycloheptyl-N-methylmethanesulfonamide |
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![VVM VVM](https://data.pdbj.org/pdbjplus/data/cc/svg/VVM.svg) | VVM | Name: | 4-amino-N-phenylbenzene-1-sulfonamide | Formula: | C12 H12 N2 O2 S | SMILES: | Nc1ccc(cc1)S(=O)(=O)Nc2ccccc2 | InChi: | InChI=1S/C12H12N2O2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H,13H2 | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 4-amino-N-phenylbenzene-1-sulfonamide |
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![VVP VVP](https://data.pdbj.org/pdbjplus/data/cc/svg/VVP.svg) | VVP | Name: | 4-methoxy-1H-indole | Formula: | C9 H9 N O | SMILES: | n1ccc2c1cccc2OC | InChi: | InChI=1S/C9H9NO/c1-11-9-4-2-3-8-7(9)5-6-10-8/h2-6,10H,1H3 | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 4-methoxy-1H-indole |
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![VVY VVY](https://data.pdbj.org/pdbjplus/data/cc/svg/VVY.svg) | VVY | Name: | 2-phenoxy-1-(pyrrolidin-1-yl)ethan-1-one | Formula: | C12 H15 N O2 | SMILES: | N1(CCCC1)C(=O)COc2ccccc2 | InChi: | InChI=1S/C12H15NO2/c14-12(13-8-4-5-9-13)10-15-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | 2-phenoxy-1-(pyrrolidin-1-yl)ethan-1-one |
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![VW1 VW1](https://data.pdbj.org/pdbjplus/data/cc/svg/VW1.svg) | VW1 | Name: | (2S)-2-(4-cyanophenoxy)propanamide | Formula: | C10 H10 N2 O2 | SMILES: | N#Cc1ccc(OC(C(=O)N)C)cc1 | InChi: | InChI=1S/C10H10N2O2/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H2,12,13) | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | (2S)-2-(4-cyanophenoxy)propanamide |
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![VW4 VW4](https://data.pdbj.org/pdbjplus/data/cc/svg/VW4.svg) | VW4 | Name: | (2S)-2-phenylpropane-1-sulfonamide | Formula: | C9 H13 N O2 S | SMILES: | NS(CC(c1ccccc1)C)(=O)=O | InChi: | InChI=1S/C9H13NO2S/c1-8(7-13(10,11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,10,11,12)/t8-/m1/s1 | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | (2S)-2-phenylpropane-1-sulfonamide |
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![VW7 VW7](https://data.pdbj.org/pdbjplus/data/cc/svg/VW7.svg) | VW7 | Name: | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide | Formula: | C12 H16 N2 O | SMILES: | N(c2ccc(C)c1NCCCc12)C(C)=O | InChi: | InChI=1S/C12H16N2O/c1-8-5-6-11(14-9(2)15)10-4-3-7-13-12(8)10/h5-6,13H,3-4,7H2,1-2H3,(H,14,15) | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide |
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![VWA VWA](https://data.pdbj.org/pdbjplus/data/cc/svg/VWA.svg) | VWA | Name: | (1S)-1-(4-fluorophenyl)-N-methylethan-1-amine | Formula: | C9 H12 F N | SMILES: | N(C)C(c1ccc(cc1)F)C | InChi: | InChI=1S/C9H12FN/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3/t7-/m0/s1 | Definition date: | 2020-09-17 | Last modified: | 2020-09-25 | Release date: | 2020-09-30 | Identifier: | (1S)-1-(4-fluorophenyl)-N-methylethan-1-amine |
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