BDBM50255954 2-(1H-Indol-6-yl)-1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1Hbenzimidazole::CHEMBL481548

SMILES: CC1(CCCCCCC1)N1CCC(CC1)n1c(nc2ccccc12)-c1ccc2cc[nH]c2c1

InChI Key: InChIKey=NPOOASADSCQJAU-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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