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Ligand

NameAKOS003670054
Molecular formulaC19H23N3O5
IUPAC namedimethyl-[3-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]oxypropyl]azanium;2-hydroxy-2-oxoacetate
Molecular weight373.409
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsST50981714
[3-((1E)-2-phenyl-2-(4-pyridyl)-1-azavinyloxy)propyl]dimethylamine, ethanedioi c acid
Inchi KeyAEGWGJHONLNOBQ-ZJSKVYKZSA-N
Inchi IDInChI=1S/C17H21N3O.C2H2O4/c1-20(2)13-6-14-21-19-17(15-7-4-3-5-8-15)16-9-11-18-12-10-16;3-1(4)2(5)6/h3-5,7-12H,6,13-14H2,1-2H3;(H,3,4)(H,5,6)/b19-17+;
PubChem CID43834153
ChEMBLCHEMBL3392025
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441846Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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