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Ligand

NameMLS003674796
Molecular formulaC34H44N2O6
IUPAC nameethyl (3S,4aS)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-3-[2-oxo-2-(4-phenylbutylamino)ethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate
Molecular weight576.734
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsCHEMBL2134584
SMR002354092
Inchi KeyAFJUTGQJIRXALC-YJNPBZNESA-N
Inchi IDInChI=1S/C34H44N2O6/c1-4-42-33(39)34-19-10-8-15-30(34)36(21-18-26-16-17-28(40-2)29(22-26)41-3)32(38)27(24-34)23-31(37)35-20-11-9-14-25-12-6-5-7-13-25/h5-7,12-13,15-17,22,27H,4,8-11,14,18-21,23-24H2,1-3H3,(H,35,37)/t27-,34+/m1/s1
PubChem CID53383852
ChEMBLCHEMBL2134584
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4215Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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