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Ligand

NameUS9212196, Derivative 31
Molecular formulaC14H20NO8P
IUPAC name(2R)-2-amino-4-[[4-(carboxymethoxy)-3-methoxyphenyl]methyl-hydroxyphosphoryl]butanoic acid
Molecular weight361.287
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP-3.3
SynonymsBDBM196935
Inchi KeyDROSYWQBEHIXTD-SNVBAGLBSA-N
Inchi IDInChI=1S/C14H20NO8P/c1-22-12-6-9(2-3-11(12)23-7-13(16)17)8-24(20,21)5-4-10(15)14(18)19/h2-3,6,10H,4-5,7-8,15H2,1H3,(H,16,17)(H,18,19)(H,20,21)/t10-/m1/s1
PubChem CID122197961
ChEMBLN/A
IUPHARN/A
BindingDB196935
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
559389Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
559390Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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