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Ligand

Namelevomedetomidine
Molecular formulaC13H16N2
IUPAC name5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
Molecular weight200.285
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.1
Synonyms(-)-Medetomidine
(R)-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole
(R)-Medetomidine
119717-21-4
1H-Imidazole, 4-((1R)-1-(2,3-dimethylphenyl)ethyl)-
[ Show all ]
Inchi KeyCUHVIMMYOGQXCV-LLVKDONJSA-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)/t11-/m1/s1
PubChem CID60612
ChEMBLN/A
IUPHARN/A
BindingDB50241196
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50745Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
555666Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
50748Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
50749Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
50750Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
50743Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
50744Alpha-2A adrenergic receptorQ01338Adra2aMus musculus (Mouse)450
459677Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
50746Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
50747Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458

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