Active Ingredient History

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  • SMILES: COc1cc(N2CCN(C(=O)Cn3nc(-c4ncc[nH]4)c4cccnc43)CC2)ccc1Cl
  • InChIKey: ZIMLRKWQDLVPEK-UHFFFAOYSA-N
  • Mol. Mass: 451.92
  • ALogP: 2.83
  • ChEMBL Molecules:
More Chemistry
ccx354 | ccx-354 | ccx-354-c | ccx354-c | gsk2941266

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