BDBM50259388 2-(4-Chlorophenyl)-4(5)-phenylimidazole::CHEMBL503978

SMILES: Clc1ccc(cc1)-c1nc(c[nH]1)-c1ccccc1

InChI Key: InChIKey=RYAFXUYSBDAZBC-UHFFFAOYSA-N

Data: 1 IC50

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