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Ligand

NameCHEMBL3896964
Molecular formulaC13H20NO7P
IUPAC name(2S)-2-amino-4-[hydroxy-[hydroxy-[4-(2-hydroxyethoxy)phenyl]methyl]phosphoryl]butanoic acid
Molecular weight333.277
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogP-4.1
SynonymsSCHEMBL13858757
Inchi KeySZLONTKCSWELSJ-AMGKYWFPSA-N
Inchi IDInChI=1S/C13H20NO7P/c14-11(12(16)17)5-8-22(19,20)13(18)9-1-3-10(4-2-9)21-7-6-15/h1-4,11,13,15,18H,5-8,14H2,(H,16,17)(H,19,20)/t11-,13?/m0/s1
PubChem CID71014559
ChEMBLCHEMBL3896964
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
544828Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
544827Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
544826Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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