BDBM50100967 CHEMBL101615

SMILES: Cc1ccc(NS(=O)(=O)c2ccc3OCCc3c2)c(=O)n1CC(=O)NCc1ccc2c[nH]nc2c1

InChI Key: InChIKey=OOEDYDVJKMTCKN-UHFFFAOYSA-N

Data: 1 KI

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