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Ligand

NameAtipamezole
Molecular formulaC14H16N2
IUPAC name5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
Molecular weight212.296
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.0
SynonymsFT-0603697
MolPort-042-652-814
PDSP1_001582
SR-01000944943
1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-
[ Show all ]
Inchi KeyHSWPZIDYAHLZDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16)
PubChem CID71310
ChEMBLCHEMBL353972
IUPHARN/A
BindingDB81807
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
123184Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
123180Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
123182Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
123183Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
123179Alpha-2C adrenergic receptorP35405ADRA2CDidelphis virginiana (North American opossum)469
123181Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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