Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)CC=C(c2nc(C3CC(C)(C)OC(C)(C)C3)ccc2NC(=O)c2nc(C#N)c[nH]2)CC1
  • InChIKey: BNVPFDRNGHMRJS-UHFFFAOYSA-N
  • Mol. Mass: 461.61
  • ALogP: 5.97
  • ChEMBL Molecules:
More Chemistry
jnj-40346527

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