Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc([C@H](C)Nc2nccc(N3C(=O)OC[C@@H]3[C@@H](C)F)n2)ncc1-c1ccnc(C(F)(F)F)c1
  • InChIKey: DCGDPJCUIKLTDU-QWQRMKEZSA-N
  • Mol. Mass: 490.46
  • ALogP: 5.12
  • ChEMBL Molecule:
More Chemistry
idh305

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