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Ligand

NameAC1MXNL5
Molecular formulaC12H17O5P
IUPAC name(3-ethoxy-3-oxopropyl)-[hydroxy(phenyl)methyl]phosphinic acid
Molecular weight272.237
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.0
SynonymsCHEMBL1707955
(3-ethoxy-3-oxopropyl)[hydroxy(phenyl)methyl]phosphinic acid
MLS000554125
AKOS005469516
STK539122
[ Show all ]
Inchi KeyAERZSXFHMHNCDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17O5P/c1-2-17-11(13)8-9-18(15,16)12(14)10-6-4-3-5-7-10/h3-7,12,14H,2,8-9H2,1H3,(H,15,16)
PubChem CID3768460
ChEMBLCHEMBL1707955
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
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GLASS IDNameUniProtGeneSpeciesLength
3798Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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