Active Ingredient History

NOW
  • Now

  • SMILES: C[S@+]([O-])CCOc1cc(N2CCN(CCn3c(=O)sc4c3nc(N)n3nc(-c5ccco5)nc43)CC2)c(F)cc1F
  • InChIKey: QYCCLUSYHJXDEX-RWYGWLOXSA-N
  • Mol. Mass: 604.67
  • ALogP: 2.2
  • 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