BDBM50025374 CHEMBL3337908

SMILES: Cc1ccc2nc(SCC(=O)Nc3ccc(cc3)S(N)(=O)=O)n(CC=C)c(=O)c2c1

InChI Key: InChIKey=NYFVHWIDFHODBK-UHFFFAOYSA-N

Data: 2 KI

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