BDBM50419386 CHEMBL1916274

SMILES: Cc1nn(c(NS(=O)(=O)c2ccc(C)cc2)c1C(=O)NC1CCCCC1)-c1ccccc1

InChI Key: InChIKey=NDPIIMOHNSUYSI-UHFFFAOYSA-N

Data: 1 IC50

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