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Ligand

NameCHEMBL266613
Molecular formulaC14H20N2O
IUPAC name2-[1-(2-propan-2-ylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
Molecular weight232.327
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50419876
Inchi KeyDAEHQHNTEAMXQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H20N2O/c1-10(2)12-6-4-5-7-13(12)17-11(3)14-15-8-9-16-14/h4-7,10-11H,8-9H2,1-3H3,(H,15,16)
PubChem CID44269089
ChEMBLCHEMBL266613
IUPHARN/A
BindingDB50419876
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
54937Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
54938Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
54936Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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