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Ligand

NameCHEMBL222933
Molecular formulaC17H16N2O
IUPAC name2-[3-(2-phenylphenyl)oxiran-2-yl]-4,5-dihydro-1H-imidazole
Molecular weight264.328
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
SynonymsN/A
Inchi KeyBTPMSDTWDTXFNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O/c1-2-6-12(7-3-1)13-8-4-5-9-14(13)15-16(20-15)17-18-10-11-19-17/h1-9,15-16H,10-11H2,(H,18,19)
PubChem CID44421258
ChEMBLCHEMBL222933
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32538Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
32539Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
32540Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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