BDBM50403859 CHEMBL348870

SMILES: COc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1cccc(Cl)c1

InChI Key: InChIKey=UZPGUNXBLLGKSN-UHFFFAOYSA-N

Data: 1 KI

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