Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](N)c1cc(Cl)ccc1Cn1c(=S)[nH]c(=O)c2[nH]ccc21
  • InChIKey: BHKKSKOHRFHHIN-MRVPVSSYSA-N
  • Mol. Mass: 334.83
  • ALogP: 3.11
  • ChEMBL Molecule:
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azd4831

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