BDBM50232166 CHEMBL4071588

SMILES: Oc1ccc(cc1)-c1ccc(s1)C(=O)c1c(F)ccc(O)c1F

InChI Key: InChIKey=HDNHNXBACWULOX-UHFFFAOYSA-N

Data: 5 IC50

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