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Ligand

NameSMR000555632
Molecular formulaC26H34N2O8
IUPAC namemethyl 4-[2-hydroxy-3-[4-[2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]piperazin-1-yl]propoxy]benzoate
Molecular weight502.564
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP1.9
SynonymsAC1MEDTM
Oprea1_194773
MLS001196998
MLS003878398
CHEMBL1711289
[ Show all ]
Inchi KeyAFZYPTAGRSUKTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N2O8/c1-33-25(31)19-3-7-23(8-4-19)35-17-21(29)15-27-11-13-28(14-12-27)16-22(30)18-36-24-9-5-20(6-10-24)26(32)34-2/h3-10,21-22,29-30H,11-18H2,1-2H3
PubChem CID2876823
ChEMBLCHEMBL1711289
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
4673Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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