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Ligand

NameMSOPPE
Molecular formulaC10H14NO6P
IUPAC name2-amino-3-[hydroxy(phenoxy)phosphoryl]oxy-2-methylpropanoic acid
Molecular weight275.197
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-2.6
SynonymsCHEMBL1609272
L001347
SCHEMBL12648469
AC1NSKOU
D0S8HE
[ Show all ]
Inchi KeyGBCGDIQJCHNFKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14NO6P/c1-10(11,9(12)13)7-16-18(14,15)17-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)(H,14,15)
PubChem CID5311463
ChEMBLN/A
IUPHAR1440
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553715Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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