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Ligand

NameCHEMBL284213
Molecular formulaC11H12N2S
IUPAC name5-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-1H-imidazole
Molecular weight204.291
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.3
Synonyms1H-Imidazole, 5-(4,5,6,7-tetrahydrobenzo[b]thien-4-yl)-
BDBM50085678
245744-14-3
4,5,6,7-Tetrahydro-4-(1H-imidazole-4-yl)benzo[b]thiophene
4-(4,5,6,7-Tetrahydro-benzo[b]thiophen-4-yl)-1H-imidazole
Inchi KeyBFSPTAYUYXLBEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h4-8H,1-3H2,(H,12,13)
PubChem CID9815633
ChEMBLCHEMBL284213
IUPHARN/A
BindingDB50085678
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
22603Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
22604Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
22605Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
22606Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
22602Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
22607Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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