PDB CCD ID: | 032 | ||||||||
Number of entries in BioLiP: | 5 | ||||||||
Chemical formula: | C23 H18 Cl F2 N3 O3 S | ||||||||
InChI: | InChI=1S/C23H18ClF2N3O3S/c1-2-9-33(31,32)29-19-8-7-18(25)20(21(19)26)22(30)17-12-28-23-16(17)10-14(11-27-23)13-3-5-15(24)6-4-13/h3-8,10-12,29H,2,9H2,1H3,(H,27,28) | ||||||||
InChIKey: | GPXBXXGIAQBQNI-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-(3-{[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide; Vemurafenib; PLX4032 | ||||||||
ChEMBL: | CHEMBL1229517 | ||||||||
DrugBank: | DB08881 | ||||||||
ZINC: | ZINC000052509366 |