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Ligand

NameCHEMBL61729
Molecular formulaC12H20N2
IUPAC name5-[(Z)-non-1-enyl]-1H-imidazole
Molecular weight192.306
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.2
Synonyms((Z)-4-Non-1-enyl)-1H-imidazole
BDBM50071192
Inchi KeyAWHAMAABIGBPOP-HJWRWDBZSA-N
Inchi IDInChI=1S/C12H20N2/c1-2-3-4-5-6-7-8-9-12-10-13-11-14-12/h8-11H,2-7H2,1H3,(H,13,14)/b9-8-
PubChem CID10262004
ChEMBLCHEMBL61729
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16011Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
16012Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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