Structure of PDB 4p0n Chain A Binding Site BS02 |
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Ligand ID | 1IR |
InChI | InChI=1S/C18H17N5OS/c1-24-18-22-14-6-4-8-19-16(14)23(18)12-9-11(10-12)20-17-21-13-5-2-3-7-15(13)25-17/h2-8,11-12H,9-10H2,1H3,(H,20,21)/t11-,12+ |
InChIKey | QSZCDYHTHAAFAW-TXEJJXNPSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | COc1nc2cccnc2n1C3CC(C3)Nc4nc5ccccc5s4 | CACTVS 3.385 | COc1nc2cccnc2n1[CH]3C[CH](C3)Nc4sc5ccccc5n4 | CACTVS 3.385 | COc1nc2cccnc2n1[C@H]3C[C@H](C3)Nc4sc5ccccc5n4 | ACDLabs 12.01 | n1c5ccccc5sc1NC4CC(n2c3ncccc3nc2OC)C4 |
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Formula | C18 H17 N5 O S |
Name | N-[cis-3-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)cyclobutyl]-1,3-benzothiazol-2-amine; N-((1r,3r)-3-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)cyclobutyl)benzo[d]thiazol-2-amine |
ChEMBL | CHEMBL3287906 |
DrugBank | |
ZINC | ZINC000169352737
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PDB chain | 4p0n Chain A Residue 802
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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