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Ligand

NameCHEMBL286269
Molecular formulaC11H12N2S
IUPAC name5-(4,5,6,7-tetrahydro-1-benzothiophen-7-yl)-1H-imidazole
Molecular weight204.291
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.5
Synonyms1H-Imidazole, 5-(4,5,6,7-tetrahydrobenzo[b]thien-7-yl)-
245744-22-3
BDBM50085679
4-(4,5,6,7-Tetrahydro-benzo[b]thiophen-7-yl)-1H-imidazole
Inchi KeyBYGZPILZIWTFRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12N2S/c1-2-8-4-5-14-11(8)9(3-1)10-6-12-7-13-10/h4-7,9H,1-3H2,(H,12,13)
PubChem CID9837136
ChEMBLCHEMBL286269
IUPHARN/A
BindingDB50085679
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
35774Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
35775Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
35773Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
35776Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458

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