![QN9 QN9](https://data.pdbj.org/pdbjplus/data/cc/svg/QN9.svg) | QN9 | Name: | (4S)-6-chloro-4-{2-[4-(3-hydroxypropyl)piperazin-1-yl]-2-oxoethyl}-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C28 H31 Cl N4 O4 | SMILES: | OCCCN1CCN(CC1)C(=O)CC1(CCOc2ccc(Cl)cc21)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C28H31ClN4O4/c29-21-6-7-25-23(16-21)28(8-15-37-25,17-26(35)33-12-10-32(11-13-33)9-3-14-34)27(36)31-24-19-30-18-20-4-1-2-5-22(20)24/h1-2,4-7,16,18-19,34H,3,8-15,17H2,(H,31,36)/t28-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-4-{2-[4-(3-hydroxypropyl)piperazin-1-yl]-2-oxoethyl}-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![QNU QNU](https://data.pdbj.org/pdbjplus/data/cc/svg/QNU.svg) | QNU | Name: | (4S)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide | Formula: | C19 H16 Cl N3 O | SMILES: | Clc1ccc2CNCC(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C19H16ClN3O/c20-14-6-5-13-9-21-10-17(16(13)7-14)19(24)23-18-11-22-8-12-3-1-2-4-15(12)18/h1-8,11,17,21H,9-10H2,(H,23,24)/t17-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
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![QO0 QO0](https://data.pdbj.org/pdbjplus/data/cc/svg/QO0.svg) | QO0 | Name: | (4S)-6,7-dichloro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C20 H16 Cl2 N2 O3 | SMILES: | Clc1cc2c(cc1Cl)OCCC2(OC)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C20H16Cl2N2O3/c1-26-20(6-7-27-18-9-16(22)15(21)8-14(18)20)19(25)24-17-11-23-10-12-4-2-3-5-13(12)17/h2-5,8-11H,6-7H2,1H3,(H,24,25)/t20-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6,7-dichloro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![QOC QOC](https://data.pdbj.org/pdbjplus/data/cc/svg/QOC.svg) | QOC | Name: | (3R)-3-(3,4-dichlorophenyl)-1-(isoquinolin-4-yl)piperidin-2-one | Formula: | C20 H16 Cl2 N2 O | SMILES: | Clc1ccc(cc1Cl)C1CCCN(c2cncc3ccccc23)C1=O | InChi: | InChI=1S/C20H16Cl2N2O/c21-17-8-7-13(10-18(17)22)16-6-3-9-24(20(16)25)19-12-23-11-14-4-1-2-5-15(14)19/h1-2,4-5,7-8,10-12,16H,3,6,9H2/t16-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3R)-3-(3,4-dichlorophenyl)-1-(isoquinolin-4-yl)piperidin-2-one |
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![QOO QOO](https://data.pdbj.org/pdbjplus/data/cc/svg/QOO.svg) | QOO | Name: | 2-{3-chloro-5-[4-(ethanesulfonyl)piperazin-1-yl]phenyl}-N-(isoquinolin-4-yl)acetamide | Formula: | C23 H25 Cl N4 O3 S | SMILES: | O=S(=O)(CC)N1CCN(CC1)c1cc(CC(=O)Nc2cncc3ccccc32)cc(Cl)c1 | InChi: | InChI=1S/C23H25ClN4O3S/c1-2-32(30,31)28-9-7-27(8-10-28)20-12-17(11-19(24)14-20)13-23(29)26-22-16-25-15-18-5-3-4-6-21(18)22/h3-6,11-12,14-16H,2,7-10,13H2,1H3,(H,26,29) | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-{3-chloro-5-[4-(ethanesulfonyl)piperazin-1-yl]phenyl}-N-(isoquinolin-4-yl)acetamide |
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![QOU QOU](https://data.pdbj.org/pdbjplus/data/cc/svg/QOU.svg) | QOU | Name: | (4S)-6-chloro-N-(isoquinolin-4-yl)-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide | Formula: | C22 H22 Cl N3 O2 | SMILES: | Clc1ccc2NCCC(CCOC)(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C22H22ClN3O2/c1-28-11-9-22(8-10-25-19-7-6-16(23)12-18(19)22)21(27)26-20-14-24-13-15-4-2-3-5-17(15)20/h2-7,12-14,25H,8-11H2,1H3,(H,26,27)/t22-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-N-(isoquinolin-4-yl)-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide |
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![QP0 QP0](https://data.pdbj.org/pdbjplus/data/cc/svg/QP0.svg) | QP0 | Name: | (3R,4R)-6-chloro-N-(isoquinolin-4-yl)-3-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C20 H17 Cl N2 O2 | SMILES: | Clc1ccc2OCC(C)C(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C20H17ClN2O2/c1-12-11-25-18-7-6-14(21)8-16(18)19(12)20(24)23-17-10-22-9-13-4-2-3-5-15(13)17/h2-10,12,19H,11H2,1H3,(H,23,24)/t12-,19+/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3R,4R)-6-chloro-N-(isoquinolin-4-yl)-3-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![QP6 QP6](https://data.pdbj.org/pdbjplus/data/cc/svg/QP6.svg) | QP6 | Name: | (4S)-6,8-difluoro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C20 H16 F2 N2 O3 | SMILES: | Fc1cc(F)c2OCCC(OC)(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C20H16F2N2O3/c1-26-20(6-7-27-18-15(20)8-13(21)9-16(18)22)19(25)24-17-11-23-10-12-4-2-3-5-14(12)17/h2-5,8-11H,6-7H2,1H3,(H,24,25)/t20-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6,8-difluoro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![QPA QPA](https://data.pdbj.org/pdbjplus/data/cc/svg/QPA.svg) | QPA | Name: | S-[(1S)-1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine | Formula: | C6 H12 N O8 P S | SMILES: | O=C(O)C(OP(=O)(O)O)(SCC(C(=O)O)N)C | InChi: | InChI=1S/C6H12NO8PS/c1-6(5(10)11,15-16(12,13)14)17-2-3(7)4(8)9/h3H,2,7H2,1H3,(H,8,9)(H,10,11)(H2,12,13,14)/t3-,6-/m0/s1 | Definition date: | 2011-07-12 | Last modified: | 2023-11-03 | Identifier: | S-[(1S)-1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine |
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![QPH QPH](https://data.pdbj.org/pdbjplus/data/cc/svg/QPH.svg) | QPH | Name: | N-formyl-L-phenylalanine | Formula: | C10 H11 N O3 | SMILES: | O=C(O)C(NC=O)Cc1ccccc1 | InChi: | InChI=1S/C10H11NO3/c12-7-11-9(10(13)14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12)(H,13,14)/t9-/m0/s1 | Definition date: | 2011-04-28 | Last modified: | 2023-11-03 | Identifier: | N-formyl-L-phenylalanine |
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![QPQ QPQ](https://data.pdbj.org/pdbjplus/data/cc/svg/QPQ.svg) | QPQ | Name: | (4S)-6-chloro-7-fluoro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C20 H16 Cl F N2 O3 | SMILES: | Clc1cc2c(cc1F)OCCC2(OC)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C20H16ClFN2O3/c1-26-20(6-7-27-18-9-16(22)15(21)8-14(18)20)19(25)24-17-11-23-10-12-4-2-3-5-13(12)17/h2-5,8-11H,6-7H2,1H3,(H,24,25)/t20-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-7-fluoro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![QQ6 QQ6](https://data.pdbj.org/pdbjplus/data/cc/svg/QQ6.svg) | QQ6 | Name: | (4R)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzothiopyran-4-carboxamide | Formula: | C19 H15 Cl N2 O S | SMILES: | Clc1ccc2SCCC(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C19H15ClN2OS/c20-13-5-6-18-16(9-13)15(7-8-24-18)19(23)22-17-11-21-10-12-3-1-2-4-14(12)17/h1-6,9-11,15H,7-8H2,(H,22,23)/t15-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4R)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzothiopyran-4-carboxamide |
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![QQF QQF](https://data.pdbj.org/pdbjplus/data/cc/svg/QQF.svg) | QQF | Name: | 2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-N~2~-(methoxyacetyl)-L-alaninamide | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | Clc1ccc(cc1Cl)C(C)(NC(=O)COC)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C21H19Cl2N3O3/c1-21(26-19(27)12-29-2,14-7-8-16(22)17(23)9-14)20(28)25-18-11-24-10-13-5-3-4-6-15(13)18/h3-11H,12H2,1-2H3,(H,25,28)(H,26,27)/t21-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-N~2~-(methoxyacetyl)-L-alaninamide |
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![QQL QQL](https://data.pdbj.org/pdbjplus/data/cc/svg/QQL.svg) | QQL | Name: | 4-methoxy-~{N}-[(2~{S})-4-methyl-1-[[(2~{S})-4-nitro-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1~{H}-indole-2-carboxamide | Formula: | C24 H33 N5 O6 | SMILES: | COc1cccc2[nH]c(cc12)C(=O)N[CH](CC(C)C)C(=O)N[CH](CC[N+]([O-])=O)C[CH]3CCNC3=O | InChi: | InChI=1S/C24H33N5O6/c1-14(2)11-19(28-24(32)20-13-17-18(27-20)5-4-6-21(17)35-3)23(31)26-16(8-10-29(33)34)12-15-7-9-25-22(15)30/h4-6,13-16,19,27H,7-12H2,1-3H3,(H,25,30)(H,26,31)(H,28,32)/t15-,16+,19-/m0/s1 | Definition date: | 2022-11-11 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 4-methoxy-~{N}-[(2~{S})-4-methyl-1-[[(2~{S})-4-nitro-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1~{H}-indole-2-carboxamide |
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![QQO QQO](https://data.pdbj.org/pdbjplus/data/cc/svg/QQO.svg) | QQO | Name: | (2R)-N-{(2R)-2-(3,4-dichlorophenyl)-1-[(isoquinolin-4-yl)amino]-1-oxopropan-2-yl}-4-(propan-2-yl)morpholine-2-carboxamide | Formula: | C26 H28 Cl2 N4 O3 | SMILES: | CC(C)N1CC(OCC1)C(=O)NC(C)(c1ccc(Cl)c(Cl)c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C26H28Cl2N4O3/c1-16(2)32-10-11-35-23(15-32)24(33)31-26(3,18-8-9-20(27)21(28)12-18)25(34)30-22-14-29-13-17-6-4-5-7-19(17)22/h4-9,12-14,16,23H,10-11,15H2,1-3H3,(H,30,34)(H,31,33)/t23-,26-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2R)-N-{(2R)-2-(3,4-dichlorophenyl)-1-[(isoquinolin-4-yl)amino]-1-oxopropan-2-yl}-4-(propan-2-yl)morpholine-2-carboxamide |
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![QQU QQU](https://data.pdbj.org/pdbjplus/data/cc/svg/QQU.svg) | QQU | Name: | (4S)-6-chloro-N-(isoquinolin-4-yl)-4-{2-oxo-2-[(2R)-2-(1H-pyrazol-4-yl)piperidin-1-yl]ethyl}-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C29 H28 Cl N5 O3 | SMILES: | Clc1ccc2OCCC(CC(=O)N3CCCCC3c3c[NH]nc3)(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C29H28ClN5O3/c30-21-8-9-26-23(13-21)29(10-12-38-26,28(37)34-24-18-31-15-19-5-1-2-6-22(19)24)14-27(36)35-11-4-3-7-25(35)20-16-32-33-17-20/h1-2,5-6,8-9,13,15-18,25H,3-4,7,10-12,14H2,(H,32,33)(H,34,37)/t25-,29+/m1/s1 | Definition date: | 2023-08-21 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-N-(isoquinolin-4-yl)-4-{2-oxo-2-[(2R)-2-(1H-pyrazol-4-yl)piperidin-1-yl]ethyl}-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![D8R D8R](https://data.pdbj.org/pdbjplus/data/cc/svg/D8R.svg) | D8R | Name: | (2~{S})-2-azanyl-6-[[(2~{R})-2-oxidanylpropanoyl]amino]hexanoic acid | Formula: | C9 H18 N2 O4 | SMILES: | C[CH](O)C(=O)NCCCC[CH](N)C(O)=O | InChi: | InChI=1S/C9H18N2O4/c1-6(12)8(13)11-5-3-2-4-7(10)9(14)15/h6-7,12H,2-5,10H2,1H3,(H,11,13)(H,14,15)/t6-,7+/m1/s1 | Definition date: | 2022-04-11 | Last modified: | 2023-11-03 | Release date: | 2023-05-10 | Identifier: | (2~{S})-2-azanyl-6-[[(2~{R})-2-oxidanylpropanoyl]amino]hexanoic acid |
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![DA2 DA2](https://data.pdbj.org/pdbjplus/data/cc/svg/DA2.svg) | DA2 | Name: | NG,NG-DIMETHYL-L-ARGININE | Formula: | C8 H18 N4 O2 | SMILES: | CN(C)C(/NCCCC(N)C(=O)O)=N | InChi: | InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1 | Synonyms: | ADMA | Definition date: | 1999-07-27 | Last modified: | 2023-11-03 | Identifier: | N~5~-(N,N-dimethylcarbamimidoyl)-L-ornithine |
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![DAH DAH](https://data.pdbj.org/pdbjplus/data/cc/svg/DAH.svg) | DAH | Name: | 3,4-DIHYDROXYPHENYLALANINE | Formula: | C9 H11 N O4 | SMILES: | O=C(O)C(N)Cc1cc(O)c(O)cc1 | InChi: | InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1 | Synonyms: | L-DOPA | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-hydroxy-L-tyrosine |
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![DBY DBY](https://data.pdbj.org/pdbjplus/data/cc/svg/DBY.svg) | DBY | Name: | 3,5 DIBROMOTYROSINE | Formula: | C9 H9 Br2 N O3 | SMILES: | Brc1cc(cc(Br)c1O)CC(C(=O)O)N | InChi: | InChI=1S/C9H9Br2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3,5-dibromo-L-tyrosine |
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![DBZ DBZ](https://data.pdbj.org/pdbjplus/data/cc/svg/DBZ.svg) | DBZ | Name: | 3-(BENZOYLAMINO)-L-ALANINE | Formula: | C10 H12 N2 O3 | SMILES: | O=C(NCC(C(=O)O)N)c1ccccc1 | InChi: | InChI=1S/C10H12N2O3/c11-8(10(14)15)6-12-9(13)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)(H,14,15)/t8-/m0/s1 | Definition date: | 2004-03-14 | Last modified: | 2023-11-03 | Identifier: | 3-[(phenylcarbonyl)amino]-L-alanine |
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![DC0 DC0](https://data.pdbj.org/pdbjplus/data/cc/svg/DC0.svg) | DC0 | Name: | N-[(2S)-2-amino-4-methylpentyl]-L-phenylalanine | Formula: | C15 H24 N2 O2 | SMILES: | O=C(O)C(NCC(N)CC(C)C)Cc1ccccc1 | InChi: | InChI=1S/C15H24N2O2/c1-11(2)8-13(16)10-17-14(15(18)19)9-12-6-4-3-5-7-12/h3-7,11,13-14,17H,8-10,16H2,1-2H3,(H,18,19)/t13-,14-/m0/s1 | Definition date: | 2010-10-09 | Last modified: | 2023-11-03 | Identifier: | N-[(2S)-2-amino-4-methylpentyl]-L-phenylalanine |
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![DDE DDE](https://data.pdbj.org/pdbjplus/data/cc/svg/DDE.svg) | DDE | Name: | {3-[4-(2-AMINO-2-CARBOXY-ETHYL)-1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}-TRIMETHYL-AMMONIUM | Formula: | C13 H24 N5 O3 | SMILES: | O=C(O)C(N)Cc1nc(nc1)CCC(C(=O)N)[N+](C)(C)C | InChi: | InChI=1S/C13H23N5O3/c1-18(2,3)10(12(15)19)4-5-11-16-7-8(17-11)6-9(14)13(20)21/h7,9-10H,4-6,14H2,1-3H3,(H3-,15,16,17,19,20,21)/p+1/t9-,10+/m0/s1 | Synonyms: | DIPHTHAMIDE | Definition date: | 2004-07-29 | Last modified: | 2023-11-03 | Identifier: | (2R)-1-amino-4-{4-[(2S)-2-amino-2-carboxyethyl]-1H-imidazol-2-yl}-N,N,N-trimethyl-1-oxobutan-2-aminium |
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![DFF DFF](https://data.pdbj.org/pdbjplus/data/cc/svg/DFF.svg) | DFF | Name: | 4-benzoyl-D-phenylalanine | Formula: | C16 H15 N O3 | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=O)c2ccccc2 | InChi: | InChI=1S/C16H15NO3/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12/h1-9,14H,10,17H2,(H,19,20)/t14-/m1/s1 | Definition date: | 2013-12-24 | Last modified: | 2023-11-03 | Release date: | 2014-05-21 | Identifier: | 4-benzoyl-D-phenylalanine |
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![DFI DFI](https://data.pdbj.org/pdbjplus/data/cc/svg/DFI.svg) | DFI | Name: | 2,2-DIFLUOROSTATINE | Formula: | C8 H15 F2 N O3 | SMILES: | FC(F)(C(=O)O)C(O)C(N)CC(C)C | InChi: | InChI=1S/C8H15F2NO3/c1-4(2)3-5(11)6(12)8(9,10)7(13)14/h4-6,12H,3,11H2,1-2H3,(H,13,14)/t5-,6+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (3R,4S)-4-amino-2,2-difluoro-3-hydroxy-6-methylheptanoic acid |
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