Active Ingredient History

NOW
  • Now

  • SMILES: COCCOc1cnc2ccn([C@H](C)c3nnc4c(F)cc(-c5cnn(C)c5)cn34)c(=O)c2c1
  • InChIKey: DWHXUGDWKAIASB-CQSZACIVSA-N
  • Mol. Mass: 463.47
  • ALogP: 2.61
  • ChEMBL Molecules:
More Chemistry
amg 337 | amg-337

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