Active Ingredient History

NOW
  • Now

  • SMILES: O=C1NC=Cc2cc(OC3CCNCC3)ccc12
  • InChIKey: IPEXHQGMTHOKQV-UHFFFAOYSA-N
  • Mol. Mass: 244.29
  • ALogP: 1.66
  • ChEMBL Molecules:
More Chemistry
sar407899 | sar-407899

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