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Ligand

NameMLS000078748
Molecular formulaC20H22N4O3
IUPAC name2-methoxyethyl 2-[3-[bis(prop-2-enyl)amino]quinoxalin-2-yl]-2-cyanoacetate
Molecular weight366.421
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.6
SynonymsAKOS005474936
MLS002582161
2-methoxyethyl 2-[3-[bis(prop-2-enyl)amino]quinoxalin-2-yl]-2-cyanoacetate
CHEMBL1559433
STK546425
[ Show all ]
Inchi KeyACVMJYMVYNOSNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N4O3/c1-4-10-24(11-5-2)19-18(15(14-21)20(25)27-13-12-26-3)22-16-8-6-7-9-17(16)23-19/h4-9,15H,1-2,10-13H2,3H3
PubChem CID660819
ChEMBLCHEMBL1559433
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1975Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1974Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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