BDBM50110044 1-[2-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-oxo-ethyl]-1,3-dihydro-imidazol-2-one::CHEMBL352245

SMILES: COc1ccc(cc1OC1CCCC1)C(=O)Cn1cc[nH]c1=O

InChI Key: InChIKey=HGWZOWHNBASINH-UHFFFAOYSA-N

Data: 1 IC50

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