BDBM50358789 CHEMBL1922773

SMILES: Nc1ncc(cn1)-c1cncc(NS(=O)(=O)c2ccccc2)c1

InChI Key: InChIKey=DFBMXBWVMGQTRN-UHFFFAOYSA-N

Data: 1 Kd

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