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Ligand

NameMLS001173005
Molecular formulaC18H16N2O3
IUPAC name3-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-1H-quinoxalin-2-one
Molecular weight308.337
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM83255
cid_8853414
3-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-1H-quinoxalin-2-one
NCGC00274744-01
AC1PFA4Q
[ Show all ]
Inchi KeyFGGFVLUSYKVYFC-VQHVLOKHSA-N
Inchi IDInChI=1S/C18H16N2O3/c1-22-13-8-10-17(23-2)12(11-13)7-9-16-18(21)20-15-6-4-3-5-14(15)19-16/h3-11H,1-2H3,(H,20,21)/b9-7+
PubChem CID8853414
ChEMBLCHEMBL1523192
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77747Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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