PDB CCD ID: | 5P2 | ||||||
Number of entries in BioLiP: | 4 | ||||||
Chemical formula: | C24 H20 F3 N7 O3 S2 | ||||||
InChI: | InChI=1S/C24H20F3N7O3S2/c1-2-33-12-17(13-33)34-20(7-8-30-34)19-10-16(24(25,26)27)3-5-22(19)37-21-6-4-18(9-15(21)11-28)39(35,36)32-23-29-14-31-38-23/h3-10,14,17H,2,12-13H2,1H3,(H,29,31,32) | ||||||
InChIKey: | UCAVSLIXTXZSRD-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 3-cyano-4-[2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-~{N}-(1,2,4-thiadiazol-5-yl)benzenesulfonamide; GX-936 | ||||||
ChEMBL: | CHEMBL2325630 | ||||||
ZINC: | ZINC000095584003 |