BDBM50336541 CHEMBL1673336::ethyl 2-(2-(3-(3,4-dichlorophenyl)ureido)thiazol-4-yl)acetate

SMILES: CCOC(=O)Cc1csc(NC(=O)Nc2ccc(Cl)c(Cl)c2)n1

InChI Key: InChIKey=QYEAFWVTYABBBV-UHFFFAOYSA-N

Data: 1 IC50

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