Active Ingredient History

NOW
  • Now

  • SMILES: CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@@H]1O
  • InChIKey: IPSYPUKKXMNCNQ-PFHKOEEOSA-N
  • Mol. Mass: 544.74
  • ALogP: 1.06
  • ChEMBL Molecule:
More Chemistry
cf102 | cf 102 | cf-102 | chloro-ib-meca | ci-ib-meca

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