Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)CC(OC(=O)C2CC2)CC(C)(C)N1O
  • InChIKey: ZWEXEKJLDHNLLA-UHFFFAOYSA-N
  • Mol. Mass: 241.33
  • ALogP: 2.35
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: Yes
ot-551

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