BDBM50236801 CHEMBL4092681

SMILES: COc1ccc2n(cc(CN3CCN(C)CC3)c2c1)S(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=SQOLFDPPCIHHBR-UHFFFAOYSA-N

Data: 1 KI

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