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Ligand

NameCHEMBL258007
Molecular formulaC13H14N2
IUPAC name2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole
Molecular weight198.269
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.7
SynonymsBLXFHJKHZWXNDP-UHFFFAOYSA-N
1H-Imidazole, 2-(1,2,3,4-tetrahydro-1-naphthalenyl)-
rac-2-(1,2,3,4-tetrahydro-naphthalen-1-yl)-1h-imidazole
945389-41-3
2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole
[ Show all ]
Inchi KeyBLXFHJKHZWXNDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-2,4,6,8-9,12H,3,5,7H2,(H,14,15)
PubChem CID17804479
ChEMBLCHEMBL258007
IUPHARN/A
BindingDB50377396
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
27074Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
27075Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
27073Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
27076Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450

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