Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](CN1CCOCC1)n1/c(=N\C(N)=O)[nH]c2cc(/C=C3\c4ccccc4COc4cc(F)ccc43)ccc21
  • InChIKey: YPCLDHGBEKZGEB-RUDKWAFVSA-N
  • Mol. Mass: 527.6
  • ALogP: 4.46
  • ChEMBL Molecules:
More Chemistry
ly2623091 | ly-2623091

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