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Ligand

NameCHEMBL3917132
Molecular formulaC15H20NO11P
IUPAC name(2S)-2-amino-4-[[[3,4-bis(carboxymethoxy)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight421.295
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-4.3
SynonymsSCHEMBL13975652
Inchi KeyLIXSYEXTLWDJIL-HJULIUOESA-N
Inchi IDInChI=1S/C15H20NO11P/c16-9(14(21)22)3-4-28(24,25)15(23)8-1-2-10(26-6-12(17)18)11(5-8)27-7-13(19)20/h1-2,5,9,15,23H,3-4,6-7,16H2,(H,17,18)(H,19,20)(H,21,22)(H,24,25)/t9-,15?/m0/s1
PubChem CID71041748
ChEMBLCHEMBL3917132
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
540898Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
540899Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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