Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cnc(c1)c2cc3nccc(Oc4ccc(NC(=S)NC(=O)Cc5ccccc5)cc4F)c3s2
  • InChIKey: UFICVEHDQUKCEA-UHFFFAOYSA-N
  • Mol. Mass: 517.61
  • ALogP: 5.68
  • ChEMBL Molecule:
More Chemistry
mgcd265 | mgcd-265 | mgdc265

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