Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(N)cccc1Cn1ccc(OCCc2cccs2)cc1=O
  • InChIKey: YCLREGRRHGLOAK-UHFFFAOYSA-N
  • Mol. Mass: 340.45
  • ALogP: 3.47
  • ChEMBL Molecule:
More Chemistry
cg400549 | cg 400549 | cg-400549

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