BDBM50004519 CHEMBL2181929

SMILES: CC1(C)Oc2cc(NS(C)(=O)=O)ccc2N(C1=O)c1ccc(F)cc1

InChI Key: InChIKey=AZNHWXAFPBYFGH-UHFFFAOYSA-N

Data: 2 KI  6 IC50

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