BDBM50028984 CHEMBL3339162

SMILES: CC1CCN(CC1)S(=O)(=O)c1cccc(n1)-c1ccc(O)cc1

InChI Key: InChIKey=JYPSHDNVVPOVKS-UHFFFAOYSA-N

Data: 1 IC50

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