Active Ingredient History

NOW
  • Now

  • SMILES: C(CN1CCCCC1)Oc2cccc(c2)c3n[nH]c4ccc(cc34)c5nnc[nH]5
  • InChIKey: XDJCLCLBSGGNKS-UHFFFAOYSA-N
  • Mol. Mass: 388.48
  • ALogP: 3.88
  • ChEMBL Molecule:
More Chemistry
cc 401 | cc-401 | cc401 cpd

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