Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)c1ccc(-c2ccc3cc(O)ccc3n2)c(Cl)c1
  • InChIKey: BXSZILNGNMDGSL-UHFFFAOYSA-N
  • Mol. Mass: 299.71
  • ALogP: 3.96
  • ChEMBL Molecule:
More Chemistry
cavosonstat

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