BDBM50318468 CHEMBL1083804::N-(4-(4-chloro-3-methylphenyl)thiazol-2-yl)-2-(2-methyl-1,3-dioxoisoindolin-4-yl)acetamide

SMILES: CN1C(=O)c2cccc(CC(=O)Nc3nc(cs3)-c3ccc(Cl)c(C)c3)c2C1=O

InChI Key: InChIKey=LUBDIXHYIRNPIQ-UHFFFAOYSA-N

Data: 1 IC50

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