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Ligand

NameCHEMBL74449
Molecular formulaC11H9N5
IUPAC nameN-(1H-imidazol-2-yl)quinoxalin-6-amine
Molecular weight211.228
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.2
SynonymsD0ZC4S
(1H-Imidazol-2-yl)-quinoxalin-6-yl-amine
6-Quinoxalinamine, N-1H-imidazol-2-yl-
185312-10-1
BDBM50055838
Inchi KeyCDFWKVORAWOKDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H9N5/c1-2-9-10(13-4-3-12-9)7-8(1)16-11-14-5-6-15-11/h1-7H,(H2,14,15,16)
PubChem CID10632290
ChEMBLCHEMBL74449
IUPHARN/A
BindingDB50055838
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
39243Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
39244Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
39242Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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