BDBM50036811 CHEMBL3355245

SMILES: COCc1cc(=O)nc(Nc2ccc(Cl)c(c2O)S(=O)(=O)C(C)C)[nH]1

InChI Key: InChIKey=HQGFQAPYKSSVSA-UHFFFAOYSA-N

Data: 1 IC50

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