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Ligand

NameUS9212196, Derivative 24
Molecular formulaC13H17N2O10P
IUPAC name(2R)-2-amino-4-[[[4-(carboxymethoxy)-3-nitrophenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
Molecular weight392.257
Hydrogen bond acceptor11
Hydrogen bond donor5
XlogP-4.0
SynonymsBDBM196928
Inchi KeyUFAMDVHATQKVBA-UOGPZTOASA-N
Inchi IDInChI=1S/C13H17N2O10P/c14-8(12(18)19)3-4-26(23,24)13(20)7-1-2-10(25-6-11(16)17)9(5-7)15(21)22/h1-2,5,8,13,20H,3-4,6,14H2,(H,16,17)(H,18,19)(H,23,24)/t8-,13?/m1/s1
PubChem CID122197954
ChEMBLN/A
IUPHARN/A
BindingDB196928
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
567761Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
567759Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
567760Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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