BDBM50462277 CHEMBL4238084

SMILES: CC(=O)NCc1cccc(OC[C@@H](O)CNCCc2ccc(NS(=O)(=O)c3ccccc3)cc2)c1

InChI Key: InChIKey=AWIONHVPTYTSHZ-UHFFFAOYSA-N

Data: 3 EC50

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