Active Ingredient History

NOW
  • Now

  • SMILES: N=C(N)NC(=O)c1ccc(N2CCN(C(=O)c3ccc[nH]3)CC2)c(C(F)(F)F)c1
  • InChIKey: SRRHGTUDJFMQIV-UHFFFAOYSA-N
  • Mol. Mass: 408.38
  • ALogP: 1.62
  • ChEMBL Molecule:
More Chemistry
biib 722 cl

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