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Ligand

NameCHEMBL481707
Molecular formulaC29H35N3O
IUPAC name2-(1-benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazole
Molecular weight441.619
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.1
SynonymsBDBM50255955
2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzimidazole
Inchi KeyAGSZYJIDXUVIHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35N3O/c1-29(17-9-3-2-4-10-18-29)31-19-15-23(16-20-31)32-25-13-7-6-12-24(25)30-28(32)27-21-22-11-5-8-14-26(22)33-27/h5-8,11-14,21,23H,2-4,9-10,15-20H2,1H3
PubChem CID25208249
ChEMBLCHEMBL481707
IUPHARN/A
BindingDB50255955
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5185Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
5184Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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