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Ligand

NameCHEMBL61964
Molecular formulaC13H15ClN2O4
IUPAC name(2R,4R)-4-amino-1-[(4-chlorophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Molecular weight298.723
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-3.9
SynonymsBDBM50071157
SCHEMBL8973457
(2R,4R)-4-Amino-1-(4-chloro-benzyl)-pyrrolidine-2,4-dicarboxylic acid
Inchi KeyMRJISECQFHIMGI-ZWNOBZJWSA-N
Inchi IDInChI=1S/C13H15ClN2O4/c14-9-3-1-8(2-4-9)6-16-7-13(15,12(19)20)5-10(16)11(17)18/h1-4,10H,5-7,15H2,(H,17,18)(H,19,20)/t10-,13-/m1/s1
PubChem CID44302932
ChEMBLCHEMBL61964
IUPHARN/A
BindingDB50071157
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
212454Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
212453Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
212451Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
212452Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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