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Ligand

NameMLS003674223
Molecular formulaC28H23N3O5
IUPAC name2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-N,2-bis(4-methoxyphenyl)acetamide
Molecular weight481.508
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
SynonymsCHEMBL2138397
2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-N,2-bis(4-methoxyphenyl)acetamide
SMR002353691
BDBM94641
cid_53383348
[ Show all ]
Inchi KeyAFWYPFVOZWTPKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H23N3O5/c1-34-20-13-9-18(10-14-20)26(27(32)29-19-11-15-21(35-2)16-12-19)31-23-7-4-3-6-22(23)30-25(28(31)33)24-8-5-17-36-24/h3-17,26H,1-2H3,(H,29,32)
PubChem CID53383348
ChEMBLCHEMBL2138397
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
4579Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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