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Ligand

NameMolPort-000-743-361
Molecular formulaC7H14NO6P
IUPAC name(2R)-2-azaniumyl-4-[2-carboxyethyl(hydroxy)phosphoryl]butanoate
Molecular weight239.164
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-4.2
SynonymsSTL528423
(2R)-2-ammonio-4-[(2-carboxyethyl)(hydroxy)phosphoryl]butanoate
MCULE-4557861757
Inchi KeyCIOKCIBFBZYLCA-RXMQYKEDSA-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-/m1/s1
PubChem CID44660046
ChEMBLCHEMBL1089514
IUPHARN/A
BindingDB50314804
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42847Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
42848Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
42849Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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