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Ligand

NameCHEMBL3941586
Molecular formulaC15H22NO9P
IUPAC name(2S)-2-amino-4-[[[4-(carboxymethoxy)-3-ethoxyphenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight391.313
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP-3.5
SynonymsSCHEMBL13975651
Inchi KeyDUVRKQMGYBQIIA-MYHCZTBNSA-N
Inchi IDInChI=1S/C15H22NO9P/c1-2-24-12-7-9(3-4-11(12)25-8-13(17)18)15(21)26(22,23)6-5-10(16)14(19)20/h3-4,7,10,15,21H,2,5-6,8,16H2,1H3,(H,17,18)(H,19,20)(H,22,23)/t10-,15?/m0/s1
PubChem CID71041747
ChEMBLCHEMBL3941586
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537686Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
537687Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
537685Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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