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Ligand

NameUS9212196, Derivative 5
Molecular formulaC14H19N2O11P
IUPAC name(2R)-2-amino-4-[[[4-(carboxymethoxy)-3-methoxy-5-nitrophenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight422.283
Hydrogen bond acceptor12
Hydrogen bond donor5
XlogP-4.0
SynonymsBDBM196909
Inchi KeyOCWGTIQPGGIBEM-ZSYIFEHUSA-N
Inchi IDInChI=1S/C14H19N2O11P/c1-26-10-5-7(4-9(16(22)23)12(10)27-6-11(17)18)14(21)28(24,25)3-2-8(15)13(19)20/h4-5,8,14,21H,2-3,6,15H2,1H3,(H,17,18)(H,19,20)(H,24,25)/t8-,14?/m1/s1
PubChem CID122197937
ChEMBLN/A
IUPHARN/A
BindingDB196909
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
564752Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
564754Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
564753Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
564755Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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