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Ligand

NameCHEMBL369786
Molecular formulaC25H33N3O2
IUPAC name3-[1-[4-methyl-3-(2-methylphenoxy)pentyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight407.558
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
Synonyms1-[1-(4-Methyl-3-o-tolyloxy-pentyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one
BDBM50159916
Inchi KeyAGLOLGURRWOWKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33N3O2/c1-18(2)23(30-24-11-7-4-8-19(24)3)14-17-27-15-12-20(13-16-27)28-22-10-6-5-9-21(22)26-25(28)29/h4-11,18,20,23H,12-17H2,1-3H3,(H,26,29)
PubChem CID44391079
ChEMBLCHEMBL369786
IUPHARN/A
BindingDB50159916
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
4998Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
4999Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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