Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](Oc1cc2cc(F)ccc2nc1N)c1[nH]c(=O)ccc1-n1cccn1
  • InChIKey: CLEFVPILGAPOTG-NSHDSACASA-N
  • Mol. Mass: 365.37
  • ALogP: 2.97
  • ChEMBL Molecule:
More Chemistry

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