BDBM50012542 CHEMBL3260766

SMILES: Cc1oc(cc1CNc1ccc(cc1)-c1ccccc1)C(=O)NS(=O)(=O)c1ccccc1C

InChI Key: InChIKey=GLYKBHQVUNUAIO-UHFFFAOYSA-N

Data: 1 KI

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