Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc2c(cc1-c1c(C)noc1C)cc(C)c(=O)n2Cc1ccccn1
  • InChIKey: YVGWSVHZXWFLIT-UHFFFAOYSA-N
  • Mol. Mass: 375.43
  • ALogP: 4.03
  • ChEMBL Molecule:
More Chemistry
odm-207

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