BDBM50056976 CHEMBL3330000

SMILES: ONC(=O)\C=C\c1ccc(cc1)S(=O)(=O)N1CCc2c(C1)[nH]c1ccccc21

InChI Key: InChIKey=QXEPENIGNIKVLB-JXMROGBWSA-N

Data: 1 IC50

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