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Ligand

NameMSOP
Molecular formulaC4H10NO6P
IUPAC name2-amino-2-methyl-3-phosphonooxypropanoic acid
Molecular weight199.099
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-5.0
Synonyms2-amino-2-methyl-3-phosphonooxypropanoic acid
CHEMBL1437137
AKOS006275016
DTXSID40398271
SR-01000597443
[ Show all ]
Inchi KeyGSFCOAGADOGIGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H10NO6P/c1-4(5,3(6)7)2-11-12(8,9)10/h2,5H2,1H3,(H,6,7)(H2,8,9,10)
PubChem CID3964633
ChEMBLN/A
IUPHAR1398
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
553766Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
553764Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
553765Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
553767Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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