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Ligand

NameUS9212196, Derivative 29
Molecular formulaC14H20NO8P
IUPAC name(2R)-2-amino-4-[[[4-(1-carboxyethoxy)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight361.287
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-3.4
SynonymsBDBM196933
Inchi KeyAPKUZALKBDSBHZ-IYXOAMITSA-N
Inchi IDInChI=1S/C14H20NO8P/c1-8(12(16)17)23-10-4-2-9(3-5-10)14(20)24(21,22)7-6-11(15)13(18)19/h2-5,8,11,14,20H,6-7,15H2,1H3,(H,16,17)(H,18,19)(H,21,22)/t8?,11-,14?/m1/s1
PubChem CID122197959
ChEMBLN/A
IUPHARN/A
BindingDB196933
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
557605Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
557606Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
557607Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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