BDBM50224223 5-isopropyl-2-(4-phenoxyphenylamino)thiazol-4(5H)-one::CHEMBL237000

SMILES: CC(C)c1sc(Nc2ccc(Oc3ccccc3)cc2)nc1O

InChI Key: InChIKey=ZDROOAJCJFLNPA-UHFFFAOYSA-N

Data: 1 KI

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