Structure of PDB 3cy2 Chain A Binding Site BS02 |
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Ligand ID | MB9 |
InChI | InChI=1S/C17H17ClN4O/c1-22-13-8-10(18)2-3-11(13)14-12(9-19)17(4-6-20-7-5-17)21-16(23)15(14)22/h2-3,8,12,20H,4-7H2,1H3,(H,21,23)/t12-/m1/s1 |
InChIKey | LPFQFJAOMCGYCP-GFCCVEGCSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Cn1c2cc(Cl)ccc2c3[CH](C#N)C4(CCNCC4)NC(=O)c13 | CACTVS 3.341 | Cn1c2cc(Cl)ccc2c3[C@@H](C#N)C4(CCNCC4)NC(=O)c13 | OpenEye OEToolkits 1.5.0 | Cn1c2cc(ccc2c3c1C(=O)NC4(C3C#N)CCNCC4)Cl | OpenEye OEToolkits 1.5.0 | Cn1c2cc(ccc2c3c1C(=O)NC4([C@@H]3C#N)CCNCC4)Cl | ACDLabs 10.04 | Clc4ccc3c(n(c2C(=O)NC1(CCNCC1)C(C#N)c23)C)c4 |
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Formula | C17 H17 Cl N4 O |
Name | (4R)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile |
ChEMBL | |
DrugBank | DB08166 |
ZINC | ZINC000024980601
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PDB chain | 3cy2 Chain A Residue 501
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