BDBM50454303 CHEMBL4207063

SMILES: NS(=O)(=O)c1cc(C(=O)Cn2cnc3ccccc23)c(Cl)cc1Cl

InChI Key: InChIKey=YAIQQAHCNJQINN-UHFFFAOYSA-N

Data: 24 Kd

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