Active Ingredient History

NOW
  • Now

  • SMILES: Cn1c(=O)c(F)c(Nc2ccc(I)cc2F)c2c(=O)n(C[C@@H](O)CO)cnc21
  • InChIKey: RCLQNICOARASSR-SECBINFHSA-N
  • Mol. Mass: 504.23
  • ALogP: 1.07
  • ChEMBL Molecule:
More Chemistry
tak733 | tak 733 | tak-733

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