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Ligand

Namehomo-AMPA
Molecular formulaC8H12N2O4
IUPAC name2-amino-4-(5-methyl-3-oxo-1,2-oxazol-4-yl)butanoic acid
Molecular weight200.194
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.9
SynonymsGTPL3359
HomoAMPA
2-amino-4-(3-hydroxy-5-methylisoxazol-4-yl)butyric acid
BDBM50052551
SR-01000597464
[ Show all ]
Inchi KeyNZDIZJGEDFARSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H12N2O4/c1-4-5(7(11)10-14-4)2-3-6(9)8(12)13/h6H,2-3,9H2,1H3,(H,10,11)(H,12,13)
PubChem CID4236420
ChEMBLCHEMBL107768
IUPHAR3359
BindingDB50052551
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
235591Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
235593Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
235592Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
235597Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
235594Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
235595Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
235590Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
235596Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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