BDBM50403833 CHEMBL157910

SMILES: COc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1cc(Cl)cc(Cl)c1Cl

InChI Key: InChIKey=ILTMQKYWOPLCSC-UHFFFAOYSA-N

Data: 14 KI

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