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Ligand

Name(2S,3S)-3-(carboxymethyl)azetidine-2-carboxylic acid
Molecular formulaC6H9NO4
IUPAC name(2S,3S)-3-(carboxymethyl)azetidine-2-carboxylic acid
Molecular weight159.141
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-3.3
Synonyms(2S,3S)-3-Carboxymethyl-azetidine-2-carboxylic acid
(2S,3S)-trans-3-(Carboxymethyl)-azetidine-2-acetic Acid
185387-36-4
3-Azetidineacetic acid, 2-carboxy-, (2S,3S)-
AC1MBZ39
[ Show all ]
Inchi KeyFQUPICCTRPWMDZ-UCORVYFPSA-N
Inchi IDInChI=1S/C6H9NO4/c8-4(9)1-3-2-7-5(3)6(10)11/h3,5,7H,1-2H2,(H,8,9)(H,10,11)/t3-,5-/m0/s1
PubChem CID2733519
ChEMBLCHEMBL314690
IUPHARN/A
BindingDB50288204
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85074Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
85079Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
85078Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
85076Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
85077Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
85075Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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