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Ligand

NameCHEMBL317912
Molecular formulaC13H14N2O
IUPAC name5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular weight214.268
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL8865410
179338-63-7
5-(1H-Imidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
L015064
1-Naphthalenol, 5,6,7,8-tetrahydro-5-(1H-imidazol-5-yl)-
Inchi KeyURKMLGAUGBZDSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N2O/c16-13-6-2-3-9-10(4-1-5-11(9)13)12-7-14-8-15-12/h2-3,6-8,10,16H,1,4-5H2,(H,14,15)
PubChem CID10775000
ChEMBLCHEMBL317912
IUPHARN/A
BindingDBN/A
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
343632Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
343635Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
343631Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
343634Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
343633Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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