Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc(CCc2cc(NC(=O)c3ccc(cc3)N4CC(C)NC(C)C4)n[nH]2)cc(OC)c1
  • InChIKey: VRQMAABPASPXMW-UHFFFAOYSA-N
  • Mol. Mass: 463.58
  • ALogP: 3.65
  • ChEMBL Molecule:
More Chemistry
azd4547 | azd 4547 | azd-4547 | kb-74810

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