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Ligand

NameCHEMBL7169
Molecular formulaC13H16N2O2
IUPAC name(5S)-5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2-diol
Molecular weight232.283
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.1
SynonymsZINC6091787
BDBM50019729
(S)-5-(4,5-Dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydro-naphthalene-1,2-diol
Inchi KeyLYRNYBCBYWDTIF-JTQLQIEISA-N
Inchi IDInChI=1S/C13H16N2O2/c16-11-5-4-8-9(12(11)17)2-1-3-10(8)13-14-6-7-15-13/h4-5,10,16-17H,1-3,6-7H2,(H,14,15)/t10-/m0/s1
PubChem CID44263962
ChEMBLN/A
IUPHARN/A
BindingDB50019729
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
199641Alpha-2A adrenergic receptorQ01338Adra2aMus musculus (Mouse)450
460974Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
199642Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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