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Ligand

NameCHEMBL49137
Molecular formulaC12H13N5
IUPAC nameN-(4,5-dihydro-1H-imidazol-2-yl)-5-methylquinoxalin-6-amine
Molecular weight227.271
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.3
SynonymsL005026
91147-45-4
BDBM50052880
SCHEMBL15195137
DTXSID00238427
[ Show all ]
Inchi KeyQZUXRMOPAGPTIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N5/c1-8-9(17-12-15-6-7-16-12)2-3-10-11(8)14-5-4-13-10/h2-5H,6-7H2,1H3,(H2,15,16,17)
PubChem CID185076
ChEMBLCHEMBL49137
IUPHARN/A
BindingDB50052880
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
290832Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
290833Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
290835Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
290834Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
290831Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
290836Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
290830Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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