Active Ingredient History

NOW
  • Now

  • SMILES: N#C[C@H](C[C@@H]1CCCNC1=O)NC(=O)[C@H](CC1CC1)NC(=O)c1cc2cccc(Cl)c2[nH]1
  • InChIKey: BNMFQWUHWYJTRI-BQFCYCMXSA-N
  • Mol. Mass: 455.95
  • ALogP: 2.64
  • ChEMBL Molecule:
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