Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc(C(=O)c2cnc(-c3c[nH]c4ccccc34)[nH]2)cc(OC)c1OC
  • InChIKey: WQGVHOVEXMOLOK-UHFFFAOYSA-N
  • Mol. Mass: 377.4
  • ALogP: 3.81
  • ChEMBL Molecule:
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