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Ligand

NameCHEMBL304919
Molecular formulaC20H22N2O4
IUPAC name(2R,4R)-4-amino-1-(2,2-diphenylethyl)pyrrolidine-2,4-dicarboxylic acid
Molecular weight354.406
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-2.6
SynonymsBDBM50071151
SCHEMBL8972526
(2R,4R)-4-Amino-1-(2,2-diphenyl-ethyl)-pyrrolidine-2,4-dicarboxylic acid
Inchi KeyKWABXRJYGGENTG-YLJYHZDGSA-N
Inchi IDInChI=1S/C20H22N2O4/c21-20(19(25)26)11-17(18(23)24)22(13-20)12-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17H,11-13,21H2,(H,23,24)(H,25,26)/t17-,20-/m1/s1
PubChem CID44302856
ChEMBLCHEMBL304919
IUPHARN/A
BindingDB50071151
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
179637Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
179641Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
179639Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
179640Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
179642Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
179638Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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