Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(Nc2cc(N)ncn2)c(=O)n2c1C(=O)NC21CCCCC1
  • InChIKey: HKTBYUWLRDZAJK-UHFFFAOYSA-N
  • Mol. Mass: 340.39
  • ALogP: 1.63
  • ChEMBL Molecule:
More Chemistry
eft508

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