Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H]1CN(Cc2ccc(F)cc2)[C@@H](C)CN1C(=O)c3cc4c(cn(C)c4cc3Cl)C(=O)C(=O)N(C)C
  • InChIKey: ZMELOYOKMZBMRB-DLBZAZTESA-N
  • Mol. Mass: 513.01
  • ALogP: 3.98
  • ChEMBL Molecule:
More Chemistry
scio-469 | talmapimod

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