Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc(Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)c2sccc2n1
  • InChIKey: AYCPARAPKDAOEN-LJQANCHMSA-N
  • Mol. Mass: 490.64
  • ALogP: 4.53
  • ChEMBL Molecule:
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