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Ligand

NameCHEMBL197629
Molecular formulaC7H10N2O5
IUPAC name5-(2-amino-2-carboxyethyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid
Molecular weight202.166
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-3.4
SynonymsSCHEMBL5082446
5-(2-Amino-2-carboxy-ethyl)-4,5-dihydro-isoxazole-3-carboxylic acid
AC1NDNVX
5-(2-amino-3-hydroxy-3-oxopropyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid
BDBM50174517
Inchi KeyAUXNPKGXCSBLJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H10N2O5/c8-4(6(10)11)1-3-2-5(7(12)13)9-14-3/h3-4H,1-2,8H2,(H,10,11)(H,12,13)
PubChem CID4628822
ChEMBLCHEMBL197629
IUPHARN/A
BindingDB50174517
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15044Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
15042Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557688Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
15043Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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