Structure of PDB 4byj Chain A Binding Site BS01 |
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Ligand ID | FH5 |
InChI | InChI=1S/C17H20ClN7O/c1-9-12(8-24(3)23-9)16-21-14-15(13(18)6-19-17(14)22-16)25-5-4-11(7-25)20-10(2)26/h6,8,11H,4-5,7H2,1-3H3,(H,20,26)(H,19,21,22)/t11-/m0/s1 |
InChIKey | XDTMWNUVKUHOQV-NSHDSACASA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cn1cc(c(C)n1)c2[nH]c3ncc(Cl)c(N4CC[CH](C4)NC(C)=O)c3n2 | CACTVS 3.385 | Cn1cc(c(C)n1)c2[nH]c3ncc(Cl)c(N4CC[C@@H](C4)NC(C)=O)c3n2 | ACDLabs 12.01 | O=C(NC4CCN(c1c2nc(nc2ncc1Cl)c3cn(nc3C)C)C4)C | OpenEye OEToolkits 1.9.2 | Cc1c(cn(n1)C)c2[nH]c3c(n2)c(c(cn3)Cl)N4CCC(C4)NC(=O)C | OpenEye OEToolkits 1.9.2 | Cc1c(cn(n1)C)c2[nH]c3c(n2)c(c(cn3)Cl)N4CC[C@@H](C4)NC(=O)C |
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Formula | C17 H20 Cl N7 O |
Name | (S)-N-(1-(6-chloro-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl)pyrrolidin-3-yl)acetamide |
ChEMBL | CHEMBL3087776 |
DrugBank | |
ZINC | ZINC000095921384
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PDB chain | 4byj Chain A Residue 1
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