BDBM50515143 CHEMBL4566881

SMILES: Oc1cccc(F)c1S(=O)(=O)N1CCC2(CCC2)C1

InChI Key: InChIKey=BVBWJKSQRAGDHV-UHFFFAOYSA-N

Data: 1 IC50

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