BDBM50126974 CHEMBL3629588

SMILES: Oc1ccc(F)c(C(=O)c2ccc(s2)-c2cccc(NS(=O)(=O)c3cccnc3)c2)c1F

InChI Key: InChIKey=NSJGLJWRPZGJSH-UHFFFAOYSA-N

Data: 2 IC50

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