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Ligand

NameLSP4-2022
Molecular formulaC13H18NO8P
IUPAC name(2S)-2-amino-4-[[[4-(carboxymethoxy)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight347.26
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-3.8
SynonymsD0KL4K
SCHEMBL13975986
(2s)-2-amino-4-({[4-(carboxymethoxy)phenyl] (hydroxy)methyl}-(hydroxy)phosphoryl)butanoic acid
GTPL6706
US9212196, Derivative 2
[ Show all ]
Inchi KeyBGOFVWMHMQISHB-NKUHCKNESA-N
Inchi IDInChI=1S/C13H18NO8P/c14-10(12(17)18)5-6-23(20,21)13(19)8-1-3-9(4-2-8)22-7-11(15)16/h1-4,10,13,19H,5-7,14H2,(H,15,16)(H,17,18)(H,20,21)/t10-,13?/m0/s1
PubChem CID71041983
ChEMBLCHEMBL3114673
IUPHAR6706
BindingDB196906
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536571Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
553358Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
536572Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
553359Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
536573Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
553357Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
536574Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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