Structure of PDB 6p1l Chain A Binding Site BS03 |
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Ligand ID | 9LL |
InChI | InChI=1S/C19H14FN3O3S/c20-12-5-6-15(24)14(9-12)16(17(25)22-19-21-7-8-27-19)23-10-11-3-1-2-4-13(11)18(23)26/h1-9,16,24H,10H2,(H,21,22,25)/t16-/m1/s1 |
InChIKey | YTUFHOKUFOQRDF-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Oc1ccc(F)cc1[C@@H](N2Cc3ccccc3C2=O)C(=O)Nc4sccn4 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)CN(C2=O)C(c3cc(ccc3O)F)C(=O)Nc4nccs4 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)CN(C2=O)[C@H](c3cc(ccc3O)F)C(=O)Nc4nccs4 | ACDLabs 12.01 | C(=O)(C(c1c(ccc(c1)F)O)N3Cc2c(cccc2)C3=O)Nc4nccs4 | CACTVS 3.385 | Oc1ccc(F)cc1[CH](N2Cc3ccccc3C2=O)C(=O)Nc4sccn4 |
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Formula | C19 H14 F N3 O3 S |
Name | (2R)-2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide |
ChEMBL | CHEMBL4452106 |
DrugBank | |
ZINC | ZINC000575624026
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PDB chain | 6p1l Chain A Residue 1103
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