BDBM50335343 1-(2,2,2-Triphenyl-ethyl)-1H-imidazole::CHEMBL1651508

SMILES: C(n1ccnc1)C(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=XJIOQTLPOYOEEQ-UHFFFAOYSA-N

Data: 2 IC50

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