Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc2c(c(C)c(C)n2Cc2cnn(C)c2)c(-c2ccc(Cl)cc2)c1[C@H](OC(C)(C)C)C(=O)O
  • InChIKey: GNRDGAWRAIJOSU-DEOSSOPVSA-N
  • Mol. Mass: 495.02
  • ALogP: 6.0
  • ChEMBL Molecule:
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