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Ligand

NameMedetomidine
Molecular formulaC13H16N2
IUPAC name5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
Molecular weight200.285
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.1
SynonymsHY-17034
SCHEMBL26432
(+)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole
3506AC
AB01566810_01
[ Show all ]
Inchi KeyCUHVIMMYOGQXCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)
PubChem CID68602
ChEMBLCHEMBL77921
IUPHARN/A
BindingDB50036913
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50761Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
50762Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
50758Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
50757Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
50759Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
50760Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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