BDBM50420088 CHEMBL2047523

SMILES: FC(F)(F)c1cccc(c1)C(=O)Nc1cnc(Cl)nc1

InChI Key: InChIKey=VDYCLHFQPCILDP-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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