Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1CN(C2COC2)CCN1c1ccc(Nc2cc(-c3ccnc(N4CCn5c(cc6c5CC(C)(C)C6)C4=O)c3CO)cn(C)c2=O)nc1
  • InChIKey: WNEODWDFDXWOLU-QHCPKHFHSA-N
  • Mol. Mass: 664.81
  • ALogP: 3.57
  • ChEMBL Molecule:
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