Type: | Approved drug |
PubChem: | 1548887 |
DrugBank: | DB00605 |
IUPAC: | 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]-1-indenyl]acetic acid |
Standard InChI: | InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9- |
Standard InChIKey: | MLKXDPUZXIRXEP-MFOYZWKCSA-N |
SMILES: | CC1=C(CC(=O)O)C2=CC(F)=CC=C2C1=CC1=CC=C(S(C)=O)C=C1 |
Metabolism-related information: | No data |
Reference: | No data |