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Ligand

NameCHEMBL286246
Molecular formulaC11H10N2S
IUPAC name5-(6,7-dihydro-1-benzothiophen-4-yl)-1H-imidazole
Molecular weight202.275
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
Synonyms245744-10-9
1H-Imidazole, 5-(6,7-dihydrobenzo[b]thien-4-yl)-
6,7-Dihydro-4-(1H-imidazole-4-yl)benzo[b]thiophene
ZINC4805849
BDBM50085680
[ Show all ]
Inchi KeyBAADWHDQAKDYLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h2,4-7H,1,3H2,(H,12,13)
PubChem CID9815610
ChEMBLCHEMBL286246
IUPHARN/A
BindingDB50085680
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
18664Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
18666Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
18663Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
18665Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450

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