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Ligand

NameCHEMBL3969216
Molecular formulaC14H19ClNO9P
IUPAC name(2S)-2-amino-4-[[[4-(carboxymethoxy)-3-chloro-5-methoxyphenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight411.728
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP-3.2
SynonymsSCHEMBL13975984
Inchi KeyCITKLHPQBXWCKK-CUVJYRNJSA-N
Inchi IDInChI=1S/C14H19ClNO9P/c1-24-10-5-7(4-8(15)12(10)25-6-11(17)18)14(21)26(22,23)3-2-9(16)13(19)20/h4-5,9,14,21H,2-3,6,16H2,1H3,(H,17,18)(H,19,20)(H,22,23)/t9-,14?/m0/s1
PubChem CID71041981
ChEMBLCHEMBL3969216
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
537084Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
537083Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
537085Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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