Active Ingredient History

NOW
  • Now

  • SMILES: CC1(COc2ccc3c(c2)ncn3-c2ccc3cccc(N4CCC(N)CC4)c3n2)COC1.O=S(=O)(O)c1ccccc1
  • InChIKey: ARQUTWAXTHJROR-UHFFFAOYSA-N
  • Mol. Mass: 601.73
  • ALogP: 3.92
  • ChEMBL Molecule:
More Chemistry
596-26 | aro-002-26 | cp-868 | crenolanib besylate

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