BDBM50525964 CHEMBL4546082

SMILES: Oc1c(F)c(F)cc(C(=O)c2ccc(s2)-c2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)c1F

InChI Key: InChIKey=CSGXUMJCTCEVTD-UHFFFAOYSA-N

Data: 3 IC50

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