Active Ingredient History

NOW
  • Now

  • SMILES: Clc1ccc(-c2nn(Cc3ccccc3)c3c2CCNCC3)cc1
  • InChIKey: UKJPMZGILXATGT-UHFFFAOYSA-N
  • Mol. Mass: 337.85
  • ALogP: 3.94
  • ChEMBL Molecules:
More Chemistry
3-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-1-(phenylmethyl)pyrazolo(3,4-d)azepine 2-hydroxy-1,2,3-propanetricarboxylate | jnj-18038683

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