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Ligand

NameCHEMBL3919887
Molecular formulaC13H18NO7P
IUPAC name(2S)-2-amino-4-[[4-(carboxymethoxy)phenyl]methyl-hydroxyphosphoryl]butanoic acid
Molecular weight331.261
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-3.3
SynonymsSCHEMBL13858884
Inchi KeyXHNVTQBHEJKWLF-NSHDSACASA-N
Inchi IDInChI=1S/C13H18NO7P/c14-11(13(17)18)5-6-22(19,20)8-9-1-3-10(4-2-9)21-7-12(15)16/h1-4,11H,5-8,14H2,(H,15,16)(H,17,18)(H,19,20)/t11-/m0/s1
PubChem CID71014602
ChEMBLCHEMBL3919887
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
546520Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
546522Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
546519Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
546521Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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