BDBM50347121 CHEMBL1797224

SMILES: Cc1cc(OCc2ccc(F)cc2F)c(Br)c(=O)n1-c1cccc(c1)C(N)=O

InChI Key: InChIKey=SFIVNQRKHWCDQO-UHFFFAOYSA-N

Data: 2 IC50

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