BDBM50350560 CHEMBL1812719

SMILES: FC(F)(F)c1cccc(c1)N1CCN(CC1)C(=O)n1nnc2ccc(nc12)-c1ccc(Cl)cc1

InChI Key: InChIKey=GQZISVAEKVEVFV-UHFFFAOYSA-N

Data: 1 IC50

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