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Ligand

NameCHEMBL3980977
Molecular formulaC14H17F3NO7P
IUPAC name(2S)-2-amino-4-[[4-(carboxymethoxy)-3-(trifluoromethyl)phenyl]methyl-hydroxyphosphoryl]butanoic acid
Molecular weight399.259
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP-2.4
SynonymsSCHEMBL13975845
Inchi KeyDLGOTKZKHHEVES-JTQLQIEISA-N
Inchi IDInChI=1S/C14H17F3NO7P/c15-14(16,17)9-5-8(1-2-11(9)25-6-12(19)20)7-26(23,24)4-3-10(18)13(21)22/h1-2,5,10H,3-4,6-7,18H2,(H,19,20)(H,21,22)(H,23,24)/t10-/m0/s1
PubChem CID71041872
ChEMBLCHEMBL3980977
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
537498Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
537499Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
537500Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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