BDBM50217837 CHEMBL111922

SMILES: CC1CCN(CC[C@H]2CCCN2S(=O)(=O)c2ccc3c[nH]nc3c2)CC1

InChI Key: InChIKey=JRGQURVZDDDHRO-QGZVFWFLSA-N

Data: 1 KI

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