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Ligand

NameCHEMBL74283
Molecular formulaC11H14BrN5
IUPAC name5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine
Molecular weight296.172
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP1.0
Synonyms6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydro-
AKOS030558838
5-Bromo-N-(4,5-dihydro-1H-imidazol-2-yl-amino)-1,2,3,4-tetrahydro-6-quinoxalinamine
AC1L2ZVH
BDBM50213028
[ Show all ]
Inchi KeyCETMNKCDAHCKRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-2,13-14H,3-6H2,(H2,15,16,17)
PubChem CID131829
ChEMBLCHEMBL74283
IUPHARN/A
BindingDB50213028
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40246Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
40248Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
40245Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
40247Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
40249Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
40250Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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