BDBM50236797 CHEMBL4074234

SMILES: CN1CCN(Cc2cn(c3ccccc23)S(=O)(=O)c2ccc(Cl)cc2Cl)CC1

InChI Key: InChIKey=JGHUQTWJRCHSKF-UHFFFAOYSA-N

Data: 1 KI

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