BDBM50429910 CHEMBL2333408

SMILES: NS(=O)(=O)c1c(F)c(F)c(N2CCOCC2)c(F)c1F

InChI Key: InChIKey=WLSLHJBYMHTPIA-UHFFFAOYSA-N

Data: 5 Kd

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