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Ligand

NameUS9212196, Derivative 20
Molecular formulaC14H17F3NO9P
IUPAC name(2R)-2-amino-4-[[[4-(carboxymethoxy)-3-(trifluoromethoxy)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight431.257
Hydrogen bond acceptor13
Hydrogen bond donor5
XlogP-2.7
SynonymsBDBM196924
Inchi KeyNTRJZUQSNSIKLO-UOGPZTOASA-N
Inchi IDInChI=1S/C14H17F3NO9P/c15-14(16,17)27-10-5-7(1-2-9(10)26-6-11(19)20)13(23)28(24,25)4-3-8(18)12(21)22/h1-2,5,8,13,23H,3-4,6,18H2,(H,19,20)(H,21,22)(H,24,25)/t8-,13?/m1/s1
PubChem CID122197950
ChEMBLN/A
IUPHARN/A
BindingDB196924
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
564552Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
564551Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
564553Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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