PDB CCD ID: | 2DH | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C19 H15 F3 N2 O6 S | ||||||||
InChI: | InChI=1S/C19H15F3N2O6S/c1-30-13-4-7-15-11(8-13)9-16(24(15)10-17(25)26)18(27)23-31(28,29)14-5-2-12(3-6-14)19(20,21)22/h2-9H,10H2,1H3,(H,23,27)(H,25,26) | ||||||||
InChIKey: | DLVZBWPTLGVTNH-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | [5-methoxy-2-({[4-(trifluoromethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid | ||||||||
ZINC: | ZINC000098208130 |