Active Ingredient History

NOW
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  • SMILES: CCNC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2cc(OC)ccc2-n2c(C)nnc21
  • InChIKey: AAAQFGUYHFJNHI-SFHVURJKSA-N
  • Mol. Mass: 423.9
  • ALogP: 3.66
  • ChEMBL Molecules:
More Chemistry
gsk525762 | gsk 525762 | gsk525762a | gsk 525762a | gsk-525762a | i-bet762 | i-bet compound | ibet compound

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