Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(Nc2cc3ncccc3c(N[C@@H]3C[C@H]4CC[C@@H](C3)N4CCC#N)n2)n[nH]1
  • InChIKey: DADAEARVGOQWHV-OSYLJGHBSA-N
  • Mol. Mass: 402.51
  • ALogP: 3.73
  • ChEMBL Molecule:
More Chemistry
td-1473

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