Active Ingredient History

NOW
  • Now

  • SMILES: Oc1ccc(C2=Cc3ccc(O)cc3OC2)cc1
  • InChIKey: ZZUBHVMHNVYXRR-UHFFFAOYSA-N
  • Mol. Mass: 240.26
  • ALogP: 3.03
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
2h-1-benzopyran-7-0,1,3-(4-hydroxyphenyl) | 3-(4-hydroxyphenyl)-2h-chromen-7-ol | 7-hydroxy-3-hydroxyphenyl-1h-benzopyran | dehydroequol | haginin e | idronoxil | nv-06 | phenoxodiol

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