Active Ingredient History

NOW
  • Now

  • SMILES: C[C@]1(c2ccc(Cl)cn2)Oc2cccc(C3CCN(Cc4nc5ccc(C(=O)O)cc5n4C[C@@H]4CCO4)CC3)c2O1
  • InChIKey: SVPYZAJTWFQTSM-UGDMGKLASA-N
  • Mol. Mass: 575.07
  • ALogP: 5.6
  • 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