BDBM50449058 CHEMBL3126947

SMILES: CC(C)(CC(O)(Cc1cc2ncncc2[nH]1)C(F)(F)F)c1cccc(c1)S(C)(=O)=O

InChI Key: InChIKey=BKTGHYFKGYEFMO-UHFFFAOYSA-N

Data: 3 IC50

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