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Ligand

NameCHEMBL30739
Molecular formulaC13H16N2S
IUPAC name5-(1,3-dimethyl-4,5,6,7-tetrahydro-2-benzothiophen-4-yl)-1H-imidazole
Molecular weight232.345
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsSCHEMBL8516864
BDBM50085676
4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-4-yl)-1H-imidazole
Inchi KeyAOQYWVCOSJELMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2S/c1-8-10-4-3-5-11(12-6-14-7-15-12)13(10)9(2)16-8/h6-7,11H,3-5H2,1-2H3,(H,14,15)
PubChem CID9816063
ChEMBLCHEMBL30739
IUPHARN/A
BindingDB50085676
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
10523Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
10527Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
10522Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
10526Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
10524Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
10525Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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