BDBM50101561 1-(2-Cyclohexyl-1-methyl-ethyl)-1-methyl-3-(4-phenoxy-phenyl)-urea::CHEMBL76422

SMILES: CC(CC1CCCCC1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=VDNBNMMWEUVRCA-UHFFFAOYSA-N

Data: 1 IC50

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