Active Ingredient History

NOW
  • Now

  • SMILES: COc1cccc([C@H]2C[C@@H](N[C@H](C)c3ccccc3)C(=O)N2c2ccc(C(F)(F)F)cc2)c1
  • InChIKey: BPTDWRQYMMIHHK-UOKFIYJESA-N
  • Mol. Mass: 454.49
  • ALogP: 5.91
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Imaging: 11-carbon
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
meppep

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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).

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