Active Ingredient History

NOW
  • Now

  • SMILES: C[C@]12CC[C@H](O)CC1=CC(=O)C1C2CC[C@]2(C)C(=O)CCC12
  • InChIKey: KPRGOTLNGIBVFL-VYLIMTTQSA-N
  • Mol. Mass: 302.41
  • ALogP: 3.06
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
7-keto dehydroepiandrosterone

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