Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(Cc2ccc(-n3cccn3)cc2)cc2c(c1F)CN([C@H]1COCC[C@@H]1O)C2=O
  • InChIKey: WFSARWQASFQZMG-VXKWHMMOSA-N
  • Mol. Mass: 421.47
  • ALogP: 3.02
  • ChEMBL Molecule:
More Chemistry
tak-071

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