Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(/C=C2\C(=O)Nc3ccc(F)cc32)[nH]c2c1C(=O)N(C[C@H](O)CN1CCOCC1)CCC2
  • InChIKey: MCTXSDCWFQAGFS-UEXNTNOUSA-N
  • Mol. Mass: 468.53
  • ALogP: 2.04
  • ChEMBL Molecules:
More Chemistry
2-((5-fluoro-1,2-dihydro-2-oxo-3h-indol-3-ylidene)methyl)-5-(2-hydroxy-3-morpholinopropyl)-3-methyl-5,6,7,8-tetrahydro-1h-pyrrolo(3,2-c)azepin-4-ketone | henatinib | henatinib maleate

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