BDBM50206981 CHEMBL3948819

SMILES: CNCC1Cc2ccc3n(ccc3c12)S(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=WEFBOGOBWJVPBI-UHFFFAOYSA-N

Data: 3 KI

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