BDBM50193029 CHEMBL3913941

SMILES: CN1c2ccc(C)cc2C(=O)N(C)c2cnc(Nc3cccc(c3)S(N)(=O)=O)nc12

InChI Key: InChIKey=MQRSCABUHVHPJU-UHFFFAOYSA-N

Data: 2 IC50

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