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Ligand

NameLSP1-2111
Molecular formulaC12H17N2O9P
IUPAC name(2S)-2-amino-4-[hydroxy-[hydroxy-(4-hydroxy-3-methoxy-5-nitrophenyl)methyl]phosphoryl]butanoic acid
Molecular weight364.247
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP-3.4
SynonymsSCHEMBL10000472
GTPL6739
(2s)-2-amino-4-[hydroxy[hydroxy(4-hydroxy-3-methoxy-5-nitrophenyl)methyl]phosphoryl] butanoic acid
SCHEMBL4091094
(2S)-2-amino-4-{hydroxy[hydroxy(4-hydroxy-3-methoxy-5-nitrophenyl)methyl]phosphoryl}butanoic acid
[ Show all ]
Inchi KeyPEXVMHLARUAHNC-KAJCPDDVSA-N
Inchi IDInChI=1S/C12H17N2O9P/c1-23-9-5-6(4-8(10(9)15)14(19)20)12(18)24(21,22)3-2-7(13)11(16)17/h4-5,7,12,15,18H,2-3,13H2,1H3,(H,16,17)(H,21,22)/t7-,12?/m0/s1
PubChem CID46898088
ChEMBLCHEMBL3114672
IUPHAR6739
BindingDBN/A
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
258056Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
554556Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
554555Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
554557Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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