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Ligand

NameSCHEMBL8239107
Molecular formulaC8H14NO6P
IUPAC name(2S)-2-amino-4-[hydroxy-(5-oxooxolan-3-yl)phosphoryl]butanoic acid
Molecular weight251.175
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-4.7
SynonymsN/A
Inchi KeyGMZJHCHXTJKXKR-GDVGLLTNSA-N
Inchi IDInChI=1S/C8H14NO6P/c9-6(8(11)12)1-2-16(13,14)5-3-7(10)15-4-5/h5-6H,1-4,9H2,(H,11,12)(H,13,14)/t5?,6-/m0/s1
PubChem CID46197781
ChEMBLCHEMBL1092312
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
100372Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
100373Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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