BDBM50080824 CHEMBL3422473

SMILES: NS(=O)(=O)c1ccc(cc1)C(=S)NCc1ccc(cc1)-c1cc(nn1-c1ccc(Cl)c(Cl)c1)C(O)=O

InChI Key: InChIKey=UAIPQLMTTVBBJW-UHFFFAOYSA-N

Data: 1 Kd

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