Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Nc1ccncc1)Nc2ccc(cc2)c3nc(nc(n3)N4C5CCC4COC5)N6CCOCC6
  • InChIKey: WXUUCRLKXQMWRY-UHFFFAOYSA-N
  • Mol. Mass: 488.55
  • ALogP: 2.78
  • ChEMBL Molecule:
More Chemistry
1-(4-(4-(3-oxa-8-azabicyclo(3.2.1)octan-8-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)-3-(pyridin-4-yl)urea | pki-179

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