BDBM50236808 CHEMBL4071816

SMILES: CC(C)c1ccc(cc1)S(=O)(=O)n1cc(CN2CCN(C)CC2)c2c(Cl)cccc12

InChI Key: InChIKey=VAOLXTMEKJDVDW-UHFFFAOYSA-N

Data: 1 KI

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