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Ligand

NameCHEMBL479797
Molecular formulaC7H11NO6
IUPAC name(2S,4S)-4-aminobutane-1,2,4-tricarboxylic acid
Molecular weight205.166
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.0
Synonyms1,2,4-Butanetricarboxylic acid, 4-amino-, (2S,4S)-
BDBM50252047
(2S,4S)-4-(2-Hydroxy-2-oxoethyl)glutamic Acid
1040448-82-5
(2S,4S)-4-aminobutane-1,2,4-tricarboxylic acid
Inchi KeyQUHCPZVRCOASQB-IMJSIDKUSA-N
Inchi IDInChI=1S/C7H11NO6/c8-4(7(13)14)1-3(6(11)12)2-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/t3-,4-/m0/s1
PubChem CID24905703
ChEMBLCHEMBL479797
IUPHARN/A
BindingDB50252047
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
529678Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
529680Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
566168Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
529679Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
529676Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
529675Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
529677Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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