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Ligand

NameCHEMBL392419
Molecular formulaC11H14NO5P
IUPAC name2-amino-2-[(1S,2S,3R)-2-phenyl-3-phosphonocyclopropyl]acetic acid
Molecular weight271.209
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-3.3
Synonyms(2S,1''S,2''R,3''S)-2-(2''-phosphono-3''-phenylcyclopropyl)glycine
BDBM50207813
Inchi KeyDLDXPEVIBANPLO-URJDPWSZSA-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-/m1/s1
PubChem CID44429217
ChEMBLCHEMBL392419
IUPHARN/A
BindingDB50207813
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62852Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
62853Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
62851Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
62855Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
62854Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
62856Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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