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Ligand

NameDEXMEDETOMIDINE
Molecular formulaC13H16N2
IUPAC name5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
Molecular weight200.285
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.1
Synonyms113775-47-6
Dexmedetomidina
Dexmedetomidinum
MPV 1440
UNII-67VB76HONO
[ Show all ]
Inchi KeyCUHVIMMYOGQXCV-NSHDSACASA-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-/m0/s1
PubChem CID5311068
ChEMBLCHEMBL778
IUPHAR521
BindingDB50085683
DrugBankDB00633

Structure

SDF download

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

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537249Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
50755Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
50753Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
50754Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
553490Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
50751Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
50756Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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