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Ligand

NameCHEMBL3912541
Molecular formulaC15H22NO8P
IUPAC name(2S)-2-amino-4-[[[4-(carboxymethoxy)-3,5-dimethylphenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight375.314
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-3.1
SynonymsSCHEMBL13975648
Inchi KeyHECCCCVGDLWFAY-VPHXOMNUSA-N
Inchi IDInChI=1S/C15H22NO8P/c1-8-5-10(6-9(2)13(8)24-7-12(17)18)15(21)25(22,23)4-3-11(16)14(19)20/h5-6,11,15,21H,3-4,7,16H2,1-2H3,(H,17,18)(H,19,20)(H,22,23)/t11-,15?/m0/s1
PubChem CID71041746
ChEMBLCHEMBL3912541
IUPHARN/A
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
538736Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
538737Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
538735Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
538734Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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