BDBM50012534 CHEMBL3260758

SMILES: COc1ccc(cc1)-c1ccc(OCc2cc(oc2C)C(=O)NS(=O)(=O)Cc2ccccc2)cc1

InChI Key: InChIKey=LYEMEHOFTOJXCK-UHFFFAOYSA-N

Data: 1 KI

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