BDBM50450939 CHEMBL4212199

SMILES: OC(COc1ccccc1-c1ccccc1)CN1CCC(CC1)NS(=O)(=O)c1cccc(Cl)c1

InChI Key: InChIKey=JFHVZERFQKQSFW-UHFFFAOYSA-N

Data: 5 KI

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