BDBM50373643 CHEMBL255352

SMILES: CN(C1CCN(CC1)S(C)(=O)=O)C(=O)NC1CCN(CC1)c1cccc(Cl)c1

InChI Key: InChIKey=KTLNPSGSPVXNRH-UHFFFAOYSA-N

Data: 1 KI

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