BDBM50255850 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-[(3R)-3-piperidinyl]-1H-benzimidazole::CHEMBL481512

SMILES: CC1(CCCCCCC1)N1CCC(CC1)n1c(nc2ccccc12)[C@@H]1CCCNC1

InChI Key: InChIKey=CYYNMPPFEJPBJD-UHFFFAOYSA-N

Data: 4 KI  4 EC50

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