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Ligand

NameCHEMBL1089852
Molecular formulaC6H12NO6P
IUPAC name(2S)-2-amino-4-[carboxymethyl(hydroxy)phosphoryl]butanoic acid
Molecular weight225.137
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.7
SynonymsBDBM50314794
SCHEMBL4101022
(3S)-2-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]ethanoic Acid
Inchi KeyQNZCMPXFRMGKRU-BYPYZUCNSA-N
Inchi IDInChI=1S/C6H12NO6P/c7-4(6(10)11)1-2-14(12,13)3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)(H,12,13)/t4-/m0/s1
PubChem CID24779944
ChEMBLCHEMBL1089852
IUPHARN/A
BindingDB50314794
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
282814Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
566036Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
282816Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
282812Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
282813Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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