Active Ingredient History

NOW
  • Now

  • SMILES: CCOc1cc2c(c(F)c1OCC)C(=N)N(CC(=O)c1cc(N3CCOCC3)c(OC)c(C(C)(C)C)c1)C2
  • InChIKey: QWKAUGRRIXBIPO-UHFFFAOYSA-N
  • Mol. Mass: 527.64
  • ALogP: 4.79
  • ChEMBL Molecules:
More Chemistry
atopaxar | atopaxar hydrobromide | e5555 | e 5555 | e-5555 | e5555 cpd | er-172594-00 | er-172594-06

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