Structure of PDB 3cxw Chain A Binding Site BS02 |
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Ligand ID | 7CP |
InChI | InChI=1S/C18H18Cl2N4O/c1-23-7-5-18(6-8-23)11(9-21)13-10-3-4-12(19)14(20)15(10)24(2)16(13)17(25)22-18/h3-4,11H,5-8H2,1-2H3,(H,22,25)/t11-/m1/s1 |
InChIKey | XGUIMGJMQKZRGM-LLVKDONJSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CN1CCC2(CC1)NC(=O)c3n(C)c4c(Cl)c(Cl)ccc4c3[CH]2C#N | OpenEye OEToolkits 1.5.0 | Cn1c2c(ccc(c2Cl)Cl)c3c1C(=O)NC4(C3C#N)CCN(CC4)C | OpenEye OEToolkits 1.5.0 | Cn1c2c(ccc(c2Cl)Cl)c3c1C(=O)NC4([C@@H]3C#N)CCN(CC4)C | ACDLabs 10.04 | N#CC4c1c(n(c2c1ccc(Cl)c2Cl)C)C(=O)NC34CCN(C)CC3 | CACTVS 3.341 | CN1CCC2(CC1)NC(=O)c3n(C)c4c(Cl)c(Cl)ccc4c3[C@H]2C#N |
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Formula | C18 H18 Cl2 N4 O |
Name | (4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile |
ChEMBL | |
DrugBank | DB07242 |
ZINC | ZINC000024963803
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PDB chain | 3cxw Chain A Residue 501
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