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Ligand

NameCHEMBL392420
Molecular formulaC11H14NO5P
IUPAC name2-amino-2-[(1R,2R,3S)-2-phenyl-3-phosphonocyclopropyl]acetic acid
Molecular weight271.209
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-3.3
SynonymsBDBM50207811
(2S,1''R,2''S,3''R)-2-(2''-phosphono-3''-phenylcyclopropyl)glycine
Inchi KeyDLDXPEVIBANPLO-WPXGONGXSA-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 CID16739372
ChEMBLCHEMBL392420
IUPHARN/A
BindingDB50207811
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62862Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
62863Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
62864Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
62865Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
62867Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
62868Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
62866Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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