Active Ingredient History

NOW
  • Now

  • SMILES: C\C(=C/C=C/C(=C/C(=O)Nc1ccc(O)cc1)/C)\C=C\C2=C(C)CCCC2(C)C
  • InChIKey: AKJHMTWEGVYYSE-FXILSDISSA-N
  • Mol. Mass: 391.56
  • ALogP: 6.86
  • ChEMBL Molecule:
More Chemistry
4-hpr | 4-hydroxy(phenyl)retinamide | fenretinide | fenretinidev | mcn-r-1967 | n-(4-hydroxyphenyl)all-trans retinamide

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