Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(cn1)C2=Nc3cc(NC(=O)C(N)C4CCCCC4)cc5C(=O)NNC=C2c35
  • InChIKey: YFNWWNRZJGMDBR-UHFFFAOYSA-N
  • Mol. Mass: 419.49
  • ALogP: 2.6
  • ChEMBL Molecule:
More Chemistry
pf00477736 | pf 00477736 | pf-00477736 | pf477736 | pf-477736

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