Structure of PDB 3pz1 Chain B Binding Site BS01 |
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Ligand ID | 3PZ |
InChI | InChI=1S/C29H29N5O3S/c1-32-21-31-17-26(32)20-33-19-25(15-22-6-4-3-5-7-22)34(18-24-14-23(16-30)8-13-29(24)33)38(35,36)28-11-9-27(37-2)10-12-28/h3-14,17,21,25H,15,18-20H2,1-2H3/t25-/m1/s1 |
InChIKey | BJWZXDNEKWSGQH-RUZDIDTESA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=S(=O)(c1ccc(OC)cc1)N3C(CN(c2c(cc(C#N)cc2)C3)Cc4cncn4C)Cc5ccccc5 | CACTVS 3.370 | COc1ccc(cc1)[S](=O)(=O)N2Cc3cc(ccc3N(C[CH]2Cc4ccccc4)Cc5cncn5C)C#N | CACTVS 3.370 | COc1ccc(cc1)[S](=O)(=O)N2Cc3cc(ccc3N(C[C@H]2Cc4ccccc4)Cc5cncn5C)C#N | OpenEye OEToolkits 1.7.0 | Cn1cncc1CN2C[C@H]([N@@](Cc3c2ccc(c3)C#N)S(=O)(=O)c4ccc(cc4)OC)Cc5ccccc5 | OpenEye OEToolkits 1.7.0 | Cn1cncc1CN2CC(N(Cc3c2ccc(c3)C#N)S(=O)(=O)c4ccc(cc4)OC)Cc5ccccc5 |
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Formula | C29 H29 N5 O3 S |
Name | (3R)-3-benzyl-4-[(4-methoxyphenyl)sulfonyl]-1-[(1-methyl-1H-imidazol-5-yl)methyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-carbonitrile |
ChEMBL | CHEMBL1738728 |
DrugBank | |
ZINC | ZINC000032303467
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PDB chain | 3pz1 Chain B Residue 1
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