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Ligand

NameCHEMBL30534
Molecular formulaC11H8N2S
IUPAC name5-(1-benzothiophen-4-yl)-1H-imidazole
Molecular weight200.259
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
Synonyms4-(1H-Imidazole-4-yl)benzo[b]thiophene
BDBM50085681
1H-Imidazole, 5-benzo[b]thien-4-yl-
D0H3NA
4-Benzo[b]thiophen-4-yl-1H-imidazole
[ Show all ]
Inchi KeyQRRRICPYXPJYEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
PubChem CID10176567
ChEMBLCHEMBL30534
IUPHARN/A
BindingDB50085681
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
285302Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
285304Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
285303Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
285305Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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