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BDBM50116781 CHEMBL2263369

SMILES: Nc1ccccc1C(=O)Nc1ccc(F)c(Cl)c1

InChI Key: InChIKey=QRNJDQFLQROCKF-UHFFFAOYSA-N

Data: 1 IC50

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