Active Ingredient History

NOW
  • Now

  • SMILES: C[N@+]1(CC2CC2)CC[C@]34CC(=O)CC[C@@]3(O)[C@H]1Cc5ccc(C(=O)N)c(O)c45
  • InChIKey: ATCVVCBJNHXIEX-ZAHKBLQYSA-O
  • Mol. Mass: 385.48
  • ALogP: 1.4
  • ChEMBL Molecule:
More Chemistry
alks 37 | methylsamidorphan | rdc-1036 | rdc-103600

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