BDBM50431357 CHEMBL2348639

SMILES: CCc1cnc(Nc2cccc(c2)S(N)(=O)=O)nc1-c1sc(NC)nc1C

InChI Key: InChIKey=IMJBYEMGFQYCFQ-UHFFFAOYSA-N

Data: 4 KI

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