Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(Cn2nnc3c(nc(N)nc23)c4occc4)ccc1N
  • InChIKey: HQSBCDPYXDGTCL-UHFFFAOYSA-N
  • Mol. Mass: 321.34
  • ALogP: 2.0
  • ChEMBL Molecules:
More Chemistry
3-(4-amino-3-methylbenzyl)-7-(2-furyl)-3h-(1,2,3)triazolo(4,5-d)pyrimidine-5-amine | bi113823 | bi 113823 | biib014 | biib-014 | v2006 | v 2006 | v-2006 | v2006 cpd | vipadenant

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