Active Ingredient History

NOW
  • Now

  • SMILES: CCOc1cccnc1Oc1cncc(-c2ncc(C(=O)N[C@H]3CCOC3)cn2)c1
  • InChIKey: UKBQFBRPXKGJPY-INIZCTEOSA-N
  • Mol. Mass: 407.43
  • ALogP: 2.64
  • ChEMBL Molecule:
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