![4LL 4LL](https://data.pdbj.org/pdbjplus/data/cc/svg/4LL.svg) | 4LL | Name: | 2-(butylamino)quinolin-8-ol | Formula: | C13 H16 N2 O | SMILES: | CCCCNc1ccc2cccc(O)c2n1 | InChi: | InChI=1S/C13H16N2O/c1-2-3-9-14-12-8-7-10-5-4-6-11(16)13(10)15-12/h4-8,16H,2-3,9H2,1H3,(H,14,15) | Definition date: | 2009-11-20 | Last modified: | 2012-08-31 | Release date: | 2012-08-31 | Identifier: | 2-(butylamino)quinolin-8-ol |
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![MQN MQN](https://data.pdbj.org/pdbjplus/data/cc/svg/MQN.svg) | MQN | Name: | 2-methylquinolin-6-amine | Formula: | C10 H10 N2 | SMILES: | n1c(ccc2cc(ccc12)N)C | InChi: | InChI=1S/C10H10N2/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,11H2,1H3 | Definition date: | 2012-07-23 | Last modified: | 2012-08-31 | Release date: | 2012-08-31 | Identifier: | 2-methylquinolin-6-amine |
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![FPU FPU](https://data.pdbj.org/pdbjplus/data/cc/svg/FPU.svg) | FPU | Name: | 1-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-3-[(1R,2S)-2-phenylcyclopropyl]urea | Formula: | C26 H24 N4 O4 | SMILES: | O=C(Nc3ncc(Oc1c2cc(OC)c(OC)cc2ncc1)cc3)NC5CC5c4ccccc4 | InChi: | InChI=1S/C26H24N4O4/c1-32-23-13-19-20(14-24(23)33-2)27-11-10-22(19)34-17-8-9-25(28-15-17)30-26(31)29-21-12-18(21)16-6-4-3-5-7-16/h3-11,13-15,18,21H,12H2,1-2H3,(H2,28,29,30,31)/t18-,21+/m0/s1 | Definition date: | 2011-10-05 | Last modified: | 2012-08-24 | Release date: | 2012-08-24 | Identifier: | 1-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-3-[(1R,2S)-2-phenylcyclopropyl]urea |
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![FPW FPW](https://data.pdbj.org/pdbjplus/data/cc/svg/FPW.svg) | FPW | Name: | 1-benzyl-N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-2-oxo-1,2-dihydropyridine-3-carboxamide | Formula: | C29 H24 N4 O5 | SMILES: | O=C(C1=CC=CN(C1=O)Cc2ccccc2)Nc5ncc(Oc3c4cc(OC)c(OC)cc4ncc3)cc5 | InChi: | InChI=1S/C29H24N4O5/c1-36-25-15-22-23(16-26(25)37-2)30-13-12-24(22)38-20-10-11-27(31-17-20)32-28(34)21-9-6-14-33(29(21)35)18-19-7-4-3-5-8-19/h3-17H,18H2,1-2H3,(H,31,32,34) | Definition date: | 2011-10-05 | Last modified: | 2012-08-24 | Release date: | 2012-08-24 | Identifier: | 1-benzyl-N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-2-oxo-1,2-dihydropyridine-3-carboxamide |
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![1TS 1TS](https://data.pdbj.org/pdbjplus/data/cc/svg/1TS.svg) | 1TS | Name: | (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2S)-2-[(3-chloro-4-methoxybenzene)sulfonamido]-3-{[(4-cyanophenyl)methyl]carbamoyl}propanoyl]pyrrolidine-2-carboxamide | Formula: | C32 H34 Cl N7 O6 S | SMILES: | O=C(NCc1ccc(C(=[N@H])N)cc1)C4N(C(=O)C(NS(=O)(=O)c2ccc(OC)c(Cl)c2)CC(=O)NCc3ccc(C#N)cc3)CCC4 | InChi: | InChI=1S/C32H34ClN7O6S/c1-46-28-13-12-24(15-25(28)33)47(44,45)39-26(16-29(41)37-18-21-6-4-20(17-34)5-7-21)32(43)40-14-2-3-27(40)31(42)38-19-22-8-10-23(11-9-22)30(35)36/h4-13,15,26-27,39H,2-3,14,16,18-19H2,1H3,(H3,35,36)(H,37,41)(H,38,42)/t26-,27-/m0/s1 | Definition date: | 2011-12-08 | Last modified: | 2012-08-24 | Release date: | 2012-08-24 | Identifier: | N~2~-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-(4-cyanobenzyl)-L-asparaginyl-N-(4-carbamimidoylbenzyl)-L-prolinamide |
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![I3K I3K](https://data.pdbj.org/pdbjplus/data/cc/svg/I3K.svg) | I3K | Name: | N-(4-chlorophenyl)-5-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzoxazol-2-amine | Formula: | C24 H18 Cl N3 O4 | SMILES: | Clc1ccc(cc1)Nc4nc5cc(Oc2c3cc(OC)c(OC)cc3ncc2)ccc5o4 | InChi: | InChI=1S/C24H18ClN3O4/c1-29-22-12-17-18(13-23(22)30-2)26-10-9-20(17)31-16-7-8-21-19(11-16)28-24(32-21)27-15-5-3-14(25)4-6-15/h3-13H,1-2H3,(H,27,28) | Definition date: | 2012-06-22 | Last modified: | 2012-08-24 | Release date: | 2012-08-24 | Identifier: | N-(4-chlorophenyl)-5-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzoxazol-2-amine |
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![0X1 0X1](https://data.pdbj.org/pdbjplus/data/cc/svg/0X1.svg) | 0X1 | Name: | (5-hydroxy-6-methyl-4-{[(1-oxo-7-phenoxy-1,2-dihydro[1,2,4]triazolo[4,3-a]quinolin-4-yl)amino]methyl}pyridin-3-yl)methyl dihydrogen phosphate | Formula: | C24 H22 N5 O7 P | SMILES: | O=P(O)(O)OCc1cnc(c(O)c1CNC2=Cc5c(N3C(=O)NN=C23)ccc(Oc4ccccc4)c5)C | InChi: | InChI=1S/C24H22N5O7P/c1-14-22(30)19(16(11-25-14)13-35-37(32,33)34)12-26-20-10-15-9-18(36-17-5-3-2-4-6-17)7-8-21(15)29-23(20)27-28-24(29)31/h2-11,26,30H,12-13H2,1H3,(H,28,31)(H2,32,33,34) | Definition date: | 2012-08-16 | Last modified: | 2012-08-24 | Release date: | 2012-08-24 | Identifier: | (5-hydroxy-6-methyl-4-{[(1-oxo-7-phenoxy-1,2-dihydro[1,2,4]triazolo[4,3-a]quinolin-4-yl)amino]methyl}pyridin-3-yl)methyl dihydrogen phosphate |
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![13K 13K](https://data.pdbj.org/pdbjplus/data/cc/svg/13K.svg) | 13K | Name: | N~6~-(3,4-dimethoxyphenyl)-2-(morpholin-4-yl)-4,5'-bipyrimidine-2',6-diamine | Formula: | C20 H23 N7 O3 | SMILES: | n2c(Nc1ccc(OC)c(OC)c1)cc(nc2N3CCOCC3)c4cnc(nc4)N | InChi: | InChI=1S/C20H23N7O3/c1-28-16-4-3-14(9-17(16)29-2)24-18-10-15(13-11-22-19(21)23-12-13)25-20(26-18)27-5-7-30-8-6-27/h3-4,9-12H,5-8H2,1-2H3,(H2,21,22,23)(H,24,25,26) | Definition date: | 2011-09-06 | Last modified: | 2012-08-24 | Release date: | 2012-08-24 | Identifier: | N~6~-(3,4-dimethoxyphenyl)-2-(morpholin-4-yl)-4,5'-bipyrimidine-2',6-diamine |
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![EK7 EK7](https://data.pdbj.org/pdbjplus/data/cc/svg/EK7.svg) | EK7 | Name: | 9-(dimethylamino)-2-[(3-hydroxyphenyl)amino]-5,6-dihydrothieno[3,4-h]quinazoline-7-carbonitrile | Formula: | C19 H17 N5 O S | SMILES: | N#Cc3sc(c2c1nc(ncc1CCc23)Nc4cccc(O)c4)N(C)C | InChi: | InChI=1S/C19H17N5OS/c1-24(2)18-16-14(15(9-20)26-18)7-6-11-10-21-19(23-17(11)16)22-12-4-3-5-13(25)8-12/h3-5,8,10,25H,6-7H2,1-2H3,(H,21,22,23) | Definition date: | 2012-07-06 | Last modified: | 2012-08-24 | Release date: | 2012-08-24 | Identifier: | 9-(dimethylamino)-2-[(3-hydroxyphenyl)amino]-5,6-dihydrothieno[3,4-h]quinazoline-7-carbonitrile |
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![0EC 0EC](https://data.pdbj.org/pdbjplus/data/cc/svg/0EC.svg) | 0EC | Name: | 6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine | Formula: | C14 H19 N5 O2 | SMILES: | n1c(N)c3c(nc1N2CCNCC2)cc(OC)c(OC)c3 | InChi: | InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18) | Definition date: | 2012-08-02 | Last modified: | 2012-08-24 | Release date: | 2012-08-24 | Identifier: | 6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine |
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![PC2 PC2](https://data.pdbj.org/pdbjplus/data/cc/svg/PC2.svg) | PC2 | Name: | DI-STEAROYL-3-SN-PHOSPHATIDYLCHOLINE | Formula: | C44 H89 N O8 P | SMILES: | O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)O)CCCCCCCCCCCCCCCCC | InChi: | InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/p+1/t42-/m1/s1 | Definition date: | 1999-08-31 | Last modified: | 2012-08-20 | Identifier: | (4S,7R)-4-hydroxy-N,N,N-trimethyl-7-(octadecanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide |
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![0WR 0WR](https://data.pdbj.org/pdbjplus/data/cc/svg/0WR.svg) | 0WR | Name: | 2-[1-({2-[2-(dimethylamino)-1H-benzimidazol-1-yl]-9-methyl-6-(morpholin-4-yl)-9H-purin-8-yl}methyl)piperidin-4-yl]propan-2-ol | Formula: | C28 H39 N9 O2 | SMILES: | n3c(nc1c(nc(n1C)CN2CCC(C(O)(C)C)CC2)c3N4CCOCC4)n5c6ccccc6nc5N(C)C | InChi: | InChI=1S/C28H39N9O2/c1-28(2,38)19-10-12-35(13-11-19)18-22-30-23-24(34(22)5)31-26(32-25(23)36-14-16-39-17-15-36)37-21-9-7-6-8-20(21)29-27(37)33(3)4/h6-9,19,38H,10-18H2,1-5H3 | Definition date: | 2012-07-31 | Last modified: | 2012-08-17 | Identifier: | 2-[1-({2-[2-(dimethylamino)-1H-benzimidazol-1-yl]-9-methyl-6-(morpholin-4-yl)-9H-purin-8-yl}methyl)piperidin-4-yl]propan-2-ol |
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![H4K H4K](https://data.pdbj.org/pdbjplus/data/cc/svg/H4K.svg) | H4K | Name: | 1-(5-cyanopyrazin-2-yl)-3-isoquinolin-3-ylurea | Formula: | C15 H10 N6 O | SMILES: | O=C(Nc1ncc(nc1)C#N)Nc2ncc3c(c2)cccc3 | InChi: | InChI=1S/C15H10N6O/c16-6-12-8-19-14(9-17-12)21-15(22)20-13-5-10-3-1-2-4-11(10)7-18-13/h1-5,7-9H,(H2,18,19,20,21,22) | Definition date: | 2012-07-03 | Last modified: | 2012-08-17 | Identifier: | 1-(5-cyanopyrazin-2-yl)-3-isoquinolin-3-ylurea |
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![EK2 EK2](https://data.pdbj.org/pdbjplus/data/cc/svg/EK2.svg) | EK2 | Name: | {4-[4-(3,5-dichlorophenyl)-1H-pyrazol-5-yl]-1H-pyrrol-2-yl}(morpholin-4-yl)methanone | Formula: | C18 H16 Cl2 N4 O2 | SMILES: | O=C(c3cc(c2c(c1cc(Cl)cc(Cl)c1)cnn2)cn3)N4CCOCC4 | InChi: | InChI=1S/C18H16Cl2N4O2/c19-13-5-11(6-14(20)8-13)15-10-22-23-17(15)12-7-16(21-9-12)18(25)24-1-3-26-4-2-24/h5-10,21H,1-4H2,(H,22,23) | Definition date: | 2012-07-06 | Last modified: | 2012-08-17 | Identifier: | {4-[4-(3,5-dichlorophenyl)-1H-pyrazol-5-yl]-1H-pyrrol-2-yl}(morpholin-4-yl)methanone |
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![3HK 3HK](https://data.pdbj.org/pdbjplus/data/cc/svg/3HK.svg) | 3HK | Name: | 4-{7-methoxy-6-[3-(morpholin-4-yl)propoxy]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl}benzonitrile | Formula: | C25 H26 N4 O3 | SMILES: | N#Cc1ccc(cc1)c2nnc5c2Cc4cc(OCCCN3CCOCC3)c(OC)cc45 | InChi: | InChI=1S/C25H26N4O3/c1-30-22-15-20-19(14-23(22)32-10-2-7-29-8-11-31-12-9-29)13-21-24(27-28-25(20)21)18-5-3-17(16-26)4-6-18/h3-6,14-15H,2,7-13H2,1H3,(H,27,28) | Definition date: | 2012-07-05 | Last modified: | 2012-08-17 | Identifier: | 4-{7-methoxy-6-[3-(morpholin-4-yl)propoxy]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl}benzonitrile |
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![7UP 7UP](https://data.pdbj.org/pdbjplus/data/cc/svg/7UP.svg) | 7UP | Name: | 6-(1,2,3,4-tetrahydroisoquinolin-6-ylethynyl)naphthalene-2-carboximidamide | Formula: | C22 H19 N3 | SMILES: | [N@H]=C(N)c4ccc3cc(C#Cc1ccc2c(c1)CCNC2)ccc3c4 | InChi: | InChI=1S/C22H19N3/c23-22(24)20-8-7-17-11-15(3-5-18(17)13-20)1-2-16-4-6-21-14-25-10-9-19(21)12-16/h3-8,11-13,25H,9-10,14H2,(H3,23,24) | Definition date: | 2012-07-01 | Last modified: | 2012-08-17 | Identifier: | 6-(1,2,3,4-tetrahydroisoquinolin-6-ylethynyl)naphthalene-2-carboximidamide |
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![W61 W61](https://data.pdbj.org/pdbjplus/data/cc/svg/W61.svg) | W61 | Name: | 1,3-thiazolidin-3-yl[(2S,4S)-4-{4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl}pyrrolidin-2-yl]methanone | Formula: | C22 H26 F3 N5 O S | SMILES: | O=C(N1CCSC1)C5NCC(N4CCN(c2c3ccccc3nc(c2)C(F)(F)F)CC4)C5 | InChi: | InChI=1S/C22H26F3N5OS/c23-22(24,25)20-12-19(16-3-1-2-4-17(16)27-20)29-7-5-28(6-8-29)15-11-18(26-13-15)21(31)30-9-10-32-14-30/h1-4,12,15,18,26H,5-11,13-14H2/t15-,18-/m0/s1 | Definition date: | 2011-11-08 | Last modified: | 2012-08-10 | Identifier: | 1,3-thiazolidin-3-yl[(2S,4S)-4-{4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl}pyrrolidin-2-yl]methanone |
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![Z04 Z04](https://data.pdbj.org/pdbjplus/data/cc/svg/Z04.svg) | Z04 | Name: | 2-{[(2-aminopyrimidin-5-yl)methyl]amino}-4-(morpholin-4-yl)-5-nitrobenzamide | Formula: | C16 H19 N7 O4 | SMILES: | [O-][N+](=O)c2cc(C(=O)N)c(NCc1cnc(nc1)N)cc2N3CCOCC3 | InChi: | InChI=1S/C16H19N7O4/c17-15(24)11-5-14(23(25)26)13(22-1-3-27-4-2-22)6-12(11)19-7-10-8-20-16(18)21-9-10/h5-6,8-9,19H,1-4,7H2,(H2,17,24)(H2,18,20,21) | Definition date: | 2011-03-24 | Last modified: | 2012-08-03 | Identifier: | 2-{[(2-aminopyrimidin-5-yl)methyl]amino}-4-(morpholin-4-yl)-5-nitrobenzamide |
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![X4B X4B](https://data.pdbj.org/pdbjplus/data/cc/svg/X4B.svg) | X4B | Name: | 4-chloro-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide | Formula: | C13 H11 Cl N4 O3 | SMILES: | [O-][N+](=O)c2c(Cl)cc(NCc1cccnc1)c(C(=O)N)c2 | InChi: | InChI=1S/C13H11ClN4O3/c14-10-5-11(17-7-8-2-1-3-16-6-8)9(13(15)19)4-12(10)18(20)21/h1-6,17H,7H2,(H2,15,19) | Definition date: | 2011-03-02 | Last modified: | 2012-08-03 | Identifier: | 4-chloro-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide |
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![X85 X85](https://data.pdbj.org/pdbjplus/data/cc/svg/X85.svg) | X85 | Name: | 4-{[3-(morpholin-4-yl)propyl]amino}-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide | Formula: | C20 H26 N6 O4 | SMILES: | [O-][N+](=O)c2cc(C(=O)N)c(NCc1cccnc1)cc2NCCCN3CCOCC3 | InChi: | InChI=1S/C20H26N6O4/c21-20(27)16-11-19(26(28)29)18(23-5-2-6-25-7-9-30-10-8-25)12-17(16)24-14-15-3-1-4-22-13-15/h1,3-4,11-13,23-24H,2,5-10,14H2,(H2,21,27) | Definition date: | 2011-03-29 | Last modified: | 2012-08-03 | Identifier: | 4-{[3-(morpholin-4-yl)propyl]amino}-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide |
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![UBS UBS](https://data.pdbj.org/pdbjplus/data/cc/svg/UBS.svg) | UBS | Name: | N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-valine | Formula: | C20 H32 N3 O7 P | SMILES: | O=C(O)C(NC(=O)C(NP(=O)(O)CNC(=O)OCc1ccccc1)CC(C)C)C(C)C | InChi: | InChI=1S/C20H32N3O7P/c1-13(2)10-16(18(24)22-17(14(3)4)19(25)26)23-31(28,29)12-21-20(27)30-11-15-8-6-5-7-9-15/h5-9,13-14,16-17H,10-12H2,1-4H3,(H,21,27)(H,22,24)(H,25,26)(H2,23,28,29)/t16-,17-/m0/s1 | Definition date: | 2011-08-03 | Last modified: | 2012-07-27 | Identifier: | N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-valine |
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![UBW UBW](https://data.pdbj.org/pdbjplus/data/cc/svg/UBW.svg) | UBW | Name: | N-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-norvaline | Formula: | C20 H32 N3 O7 P | SMILES: | O=C(O)C(NC(=O)C(NP(=O)(O)CNC(=O)OCc1ccccc1)CC(C)C)CCC | InChi: | InChI=1S/C20H32N3O7P/c1-4-8-16(19(25)26)22-18(24)17(11-14(2)3)23-31(28,29)13-21-20(27)30-12-15-9-6-5-7-10-15/h5-7,9-10,14,16-17H,4,8,11-13H2,1-3H3,(H,21,27)(H,22,24)(H,25,26)(H2,23,28,29)/t16-,17-/m0/s1 | Definition date: | 2011-08-03 | Last modified: | 2012-07-27 | Identifier: | N-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-norvaline |
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![4SH 4SH](https://data.pdbj.org/pdbjplus/data/cc/svg/4SH.svg) | 4SH | Name: | N-benzyl-2-[(morpholin-4-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | Formula: | C22 H27 N3 O3 S | SMILES: | O=C(c1c3c(sc1NC(=O)CN2CCOCC2)CCCC3)NCc4ccccc4 | InChi: | InChI=1S/C22H27N3O3S/c26-19(15-25-10-12-28-13-11-25)24-22-20(17-8-4-5-9-18(17)29-22)21(27)23-14-16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-15H2,(H,23,27)(H,24,26) | Definition date: | 2011-08-22 | Last modified: | 2012-07-27 | Identifier: | N-benzyl-2-[(morpholin-4-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
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![M34 M34](https://data.pdbj.org/pdbjplus/data/cc/svg/M34.svg) | M34 | Name: | N-(benzylsulfonyl)-D-leucyl-N-[2-(aminomethyl)-5-chlorobenzyl]-L-prolinamide | Formula: | C26 H35 Cl N4 O4 S | SMILES: | O=C(NCc1cc(Cl)ccc1CN)C3N(C(=O)C(NS(=O)(=O)Cc2ccccc2)CC(C)C)CCC3 | InChi: | InChI=1S/C26H35ClN4O4S/c1-18(2)13-23(30-36(34,35)17-19-7-4-3-5-8-19)26(33)31-12-6-9-24(31)25(32)29-16-21-14-22(27)11-10-20(21)15-28/h3-5,7-8,10-11,14,18,23-24,30H,6,9,12-13,15-17,28H2,1-2H3,(H,29,32)/t23-,24+/m1/s1 | Definition date: | 2011-08-04 | Last modified: | 2012-07-27 | Identifier: | N-(benzylsulfonyl)-D-leucyl-N-[2-(aminomethyl)-5-chlorobenzyl]-L-prolinamide |
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![0O4 0O4](https://data.pdbj.org/pdbjplus/data/cc/svg/0O4.svg) | 0O4 | Name: | 4-(isoquinolin-1-yl)-N-[2-(morpholin-4-yl)ethyl]benzamide | Formula: | C22 H23 N3 O2 | SMILES: | O=C(NCCN1CCOCC1)c4ccc(c3nccc2c3cccc2)cc4 | InChi: | InChI=1S/C22H23N3O2/c26-22(24-11-12-25-13-15-27-16-14-25)19-7-5-18(6-8-19)21-20-4-2-1-3-17(20)9-10-23-21/h1-10H,11-16H2,(H,24,26) | Definition date: | 2012-03-29 | Last modified: | 2012-07-13 | Identifier: | 4-(isoquinolin-1-yl)-N-[2-(morpholin-4-yl)ethyl]benzamide |
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