BDBM50397763 CHEMBL2177164

SMILES: Nc1ncc(nc1C(=O)Nc1cccnc1)-c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=SSXRGZQGLUZVSY-UHFFFAOYSA-N

Data: 1 KI

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