PDB CCD ID: | YOJ | ||||||||
Number of entries in BioLiP: | 5 | ||||||||
Chemical formula: | C33 H25 F2 N7 O7 S2 | ||||||||
InChI: | InChI=1S/C33H25F2N7O7S2/c34-23-9-6-19(14-21(23)18-4-7-20(8-5-18)49-30-29(32(45)46)38-41-39-30)28-22(11-17-3-10-27(24(35)12-17)51(36,47)48)26(13-16-1-2-16)42(40-28)33-37-25(15-50-33)31(43)44/h3-10,12,14-16H,1-2,11,13H2,(H,43,44)(H,45,46)(H2,36,47,48)(H,38,39,41) | ||||||||
InChIKey: | OLGHHCBVTKMRAO-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 5-[(5'-{1-(4-carboxy-1,3-thiazol-2-yl)-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-1H-pyrazol-3-yl}-2'-fluoro[1,1'-biphenyl]-4-yl)oxy]-1H-1,2,3-triazole-4-carboxylic acid | ||||||||
ChEMBL: | CHEMBL4850573 |