Structure of PDB 3v8t Chain A Binding Site BS01 |
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Ligand ID | 477 |
InChI | InChI=1S/C19H19F2N3OS/c1-3-19(25,4-2)11-6-5-10-7-13(22-12(10)8-11)16-17-14(23-24-16)9-15(26-17)18(20)21/h5-9,18,22,25H,3-4H2,1-2H3,(H,23,24) |
InChIKey | CQZZZUNOWZUNNG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | CCC(O)(CC)c1ccc2cc([nH]c2c1)c3[nH]nc4cc(sc34)C(F)F | OpenEye OEToolkits 1.7.6 | CCC(CC)(c1ccc2cc([nH]c2c1)c3c4c(cc(s4)C(F)F)n[nH]3)O | ACDLabs 12.01 | FC(F)c3sc4c(c2cc1ccc(cc1n2)C(O)(CC)CC)nnc4c3 |
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Formula | C19 H19 F2 N3 O S |
Name | 3-{2-[5-(difluoromethyl)-2H-thieno[3,2-c]pyrazol-3-yl]-1H-indol-6-yl}pentan-3-ol |
ChEMBL | CHEMBL2017556 |
DrugBank | |
ZINC | ZINC000084616782
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PDB chain | 3v8t Chain A Residue 701
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