BDBM50025409 CHEMBL3337912

SMILES: COc1cccc2c1nc(SCC(=O)Nc1ccc(cc1)S(N)(=O)=O)n(Cc1ccccc1)c2=O

InChI Key: InChIKey=BXHGCLVDIZRORX-UHFFFAOYSA-N

Data: 2 KI

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