Active Ingredient History

NOW
  • Now

  • SMILES: Fc1ccc2ncn(c3ncc4NC(=O)N([C@@H]5CCOc6c(F)cccc56)c4n3)c2c1
  • InChIKey: DBXGGXLBTWZXBB-MRXNPFEDSA-N
  • Mol. Mass: 420.38
  • ALogP: 3.11
  • ChEMBL Molecule:
More Chemistry
vs-5584

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