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Ligand

NameCHEMBL168279
Molecular formulaC5H7N3O5
IUPAC name(2R)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
Molecular weight189.127
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-3.9
SynonymsLopac-Q-2128
AC1O7G67
(2R)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
NCGC00015873-01
B6221
[ Show all ]
Inchi KeyASNFTDCKZKHJSW-UWTATZPHSA-N
Inchi IDInChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m1/s1
PubChem CID6603978
ChEMBLCHEMBL168279
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
13334Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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