BDBM50361055 CHEMBL1935599

SMILES: Fc1cccc(c1)S(=O)(=O)c1ccc2c3CCNC4(CCOCC4)c3oc2c1

InChI Key: InChIKey=MWYHJSSIWDLJIQ-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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