Active Ingredient History

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  • SMILES: CONC(=O)c1ccccc1Nc1cc(Nc2cc(C)nn2C(C)C)ncc1Cl
  • InChIKey: BVAHPPKGOOJSPU-UHFFFAOYSA-N
  • Mol. Mass: 414.9
  • ALogP: 4.6
  • ChEMBL Molecules:
More Chemistry
gsk2256098 | gsk-2256098

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