BDBM50490758 CHEMBL2335994

SMILES: CS(=O)(=O)Nc1cccc(c1)-c1cc(-c2ccccc2Cl)c(C#N)c(N)n1

InChI Key: InChIKey=WFFQHAWEAKUCQQ-UHFFFAOYSA-N

Data: 1 EC50

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