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Ligand

NameCHEMBL234138
Molecular formulaC11H14NO5P
IUPAC name2-amino-2-[(1S,2R,3R)-2-phenyl-3-phosphonocyclopropyl]acetic acid
Molecular weight271.209
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-3.3
SynonymsBDBM50207810
(2S,1''S,2''R,3''R)-2-(2''-phosphono-3''-phenylcyclopropyl)glycine
Inchi KeyDLDXPEVIBANPLO-IVMBQPJMSA-N
Inchi IDInChI=1S/C11H14NO5P/c12-9(11(13)14)8-7(10(8)18(15,16)17)6-4-2-1-3-5-6/h1-5,7-10H,12H2,(H,13,14)(H2,15,16,17)/t7-,8-,9?,10+/m0/s1
PubChem CID44429225
ChEMBLCHEMBL234138
IUPHARN/A
BindingDB50207810
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62850Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
62849Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
62847Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
62848Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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