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Ligand

NameCHEMBL75491
Molecular formulaC12H11N5
IUPAC nameN-(1H-imidazol-2-yl)-5-methylquinoxalin-6-amine
Molecular weight225.255
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
Synonyms6-Quinoxalinamine, N-1H-imidazol-2-yl-5-methyl-
SCHEMBL7808481
BDBM50055829
171102-23-1
(1H-Imidazol-2-yl)-(5-methyl-quinoxalin-6-yl)-amine
Inchi KeyAEWIKTWIKIWVNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11N5/c1-8-9(17-12-15-6-7-16-12)2-3-10-11(8)14-5-4-13-10/h2-7H,1H3,(H2,15,16,17)
PubChem CID9794524
ChEMBLCHEMBL75491
IUPHARN/A
BindingDB50055829
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
3910Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
3911Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
3912Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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