Structure of PDB 9epv Chain B Binding Site BS01 |
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Ligand ID | A1H6H |
InChI | InChI=1S/C30H33ClN4O3S/c1-33-27-11-9-24(17-28(27)34(2)29(33)36)39(37,38)35-14-12-30(13-15-35)18-23(19-30)32-20-21-8-10-25(26(31)16-21)22-6-4-3-5-7-22/h3-11,16-17,23,32H,12-15,18-20H2,1-2H3 |
InChIKey | VXLVVZOFGXUTDP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1C(=O)N(C)c2cc(ccc12)[S](=O)(=O)N3CCC4(CC3)CC(C4)NCc5ccc(c(Cl)c5)c6ccccc6 | OpenEye OEToolkits 2.0.7 | CN1c2ccc(cc2N(C1=O)C)S(=O)(=O)N3CCC4(CC3)CC(C4)NCc5ccc(c(c5)Cl)c6ccccc6 |
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Formula | C30 H33 Cl N4 O3 S |
Name | 5-[[2-[(3-chloranyl-4-phenyl-phenyl)methylamino]-7-azaspiro[3.5]nonan-7-yl]sulfonyl]-1,3-dimethyl-benzimidazol-2-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 9epv Chain B Residue 407
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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