Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc2c(C(N)=O)cccc2n1-c1nc2c(c(NCc3ccccc3)n1)COCC2
  • InChIKey: RDALZZCKQFLGJP-UHFFFAOYSA-N
  • Mol. Mass: 413.48
  • ALogP: 3.51
  • ChEMBL Molecule:
More Chemistry
cb-5083

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