BDBM50397487 CHEMBL2171040

SMILES: COc1ccccc1S(=O)(=O)NC(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=UOWPMQNCLJZBEA-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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