BDBM50098713 CHEMBL3593335

SMILES: CC(C)(C)c1cc(no1)C(=O)C(=N\Nc1cc(Cl)cc(c1)C(F)(F)F)\C#N

InChI Key: InChIKey=BLKCQUPCZOQOOA-ZMOGYAJESA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match