BDBM50155211 1-(5-Cyclobutyl-thiazol-2-yl)-3-phenyl-urea::CHEMBL185470

SMILES: O=C(Nc1ncc(s1)C1CCC1)Nc1ccccc1

InChI Key: InChIKey=CAFCQLWZFWROAD-UHFFFAOYSA-N

Data: 2 IC50

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