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Ligand

NameCHEMBL3910941
Molecular formulaC14H17F3NO8P
IUPAC name(2S)-2-amino-4-[[4-(carboxymethoxy)-3-(trifluoromethoxy)phenyl]methyl-hydroxyphosphoryl]butanoic acid
Molecular weight415.258
Hydrogen bond acceptor12
Hydrogen bond donor4
XlogP-2.1
SynonymsSCHEMBL13975849
Inchi KeyCARSOSGGIHYXAY-VIFPVBQESA-N
Inchi IDInChI=1S/C14H17F3NO8P/c15-14(16,17)26-11-5-8(1-2-10(11)25-6-12(19)20)7-27(23,24)4-3-9(18)13(21)22/h1-2,5,9H,3-4,6-7,18H2,(H,19,20)(H,21,22)(H,23,24)/t9-/m0/s1
PubChem CID71041875
ChEMBLCHEMBL3910941
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536936Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
536937Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
536938Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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