BDBM50458430 CHEMBL4206936

SMILES: ONC(=O)c1cccc(c1)S(=O)(=O)Nc1ccccc1

InChI Key: InChIKey=RJOMXRQMDXXFJM-UHFFFAOYSA-N

Data: 5 IC50

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