BDBM50510662 CHEMBL4566136

SMILES: CCC(CC)(c1ccc(Cl)cc1)n1ccc2c(NS(C)(=O)=O)cccc12

InChI Key: InChIKey=MQLOOLGWCJSOPP-UHFFFAOYSA-N

Data: 1 IC50

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