BDBM50150824 CHEMBL3775297

SMILES: Cn1c2ccc(NS(=O)(=O)c3ccc(cc3)C3CCCCC3)cc2n(C)c1=O

InChI Key: InChIKey=OWJYXYCKKROXCL-UHFFFAOYSA-N

Data: 1 IC50

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