Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(Cc2ccc3ccccc3n2)c4cc(F)ccc4n1CC(=O)O
  • InChIKey: FATGTHLOZSXOBC-UHFFFAOYSA-N
  • Mol. Mass: 348.38
  • ALogP: 4.31
  • ChEMBL Molecule:
More Chemistry
(5-fluoro-2-methyl-3-quinolin-2-ylmethylindo-1-yl)acetic acid | oc000459 | oc-000459

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue