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Ligand

NameCHEMBL1089515
Molecular formulaC7H14NO6P
IUPAC name(2S)-2-amino-4-[2-carboxyethyl(hydroxy)phosphoryl]butanoic acid
Molecular weight239.164
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.8
SynonymsBDBM50314793
(S)-2-Amino-4-[(2-carboxy-ethyl)-hydroxy-phosphinoyl]-butyric acid; dihydrochloride
CHEMBL557573
AC1O40FI
(2S)-2-amino-4-[2-carboxyethyl(hydroxy)phosphoryl]butanoic acid
[ Show all ]
Inchi KeyCIOKCIBFBZYLCA-YFKPBYRVSA-N
Inchi IDInChI=1S/C7H14NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14)/t5-/m0/s1
PubChem CID6348408
ChEMBLCHEMBL1089515
IUPHARN/A
BindingDB50314793
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
558594Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
42856Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
42857Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
42858Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
42854Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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