BDBM50255134 2-(3-{1-[1-(1-Methylcyclooctyl)piperidin-4-yl]-1H-benzimidazol-2-yl}phenoxy)ethanol::CHEMBL480425

SMILES: CC1(CCCCCCC1)N1CCC(CC1)n1c(nc2ccccc12)-c1cccc(OCCO)c1

InChI Key: InChIKey=LQDNZHDYOIKMCY-UHFFFAOYSA-N

Data: 4 KI  3 EC50

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