PDB CCD ID: | P8M | ||||||||
Number of entries in BioLiP: | 6 | ||||||||
Chemical formula: | C31 H28 F2 N4 O4 S2 | ||||||||
InChI: | InChI=1S/C31H28F2N4O4S2/c32-24-11-10-22(16-21(24)9-7-18-3-1-2-4-18)29-23(13-20-8-12-28(25(33)14-20)43(34,40)41)27(15-19-5-6-19)37(36-29)31-35-26(17-42-31)30(38)39/h8,10-12,14,16-19H,1-6,13,15H2,(H,38,39)(H2,34,40,41) | ||||||||
InChIKey: | KTCLNOGFWLXRFB-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-{3-[3-(cyclopentylethynyl)-4-fluorophenyl]-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid | ||||||||
ChEMBL: | CHEMBL4782843 |