Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)C1=NC2=C(N1)C(=O)C(=O)C3=C2C=CC=C3
  • InChIKey: AJFWITSBVLLDCC-UHFFFAOYSA-N
  • Mol. Mass: 240.2573
  • ALogP: 2.58
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
kl1333

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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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