Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1OC[C@]2(c3cc(NC(=O)c4cnc(C(F)F)cn4)ccc3F)N=C(N)SC[C@H]12
  • InChIKey: AACUJFVOHGRMTR-DPXNYUHVSA-N
  • Mol. Mass: 437.45
  • ALogP: 3.1
  • ChEMBL Molecules:
More Chemistry
e2609 | elenbecestat

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