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Ligand

NameCHEMBL1169414
Molecular formulaC19H20N2O4
IUPAC name(2R,4R)-4-amino-1-benzhydrylpyrrolidine-2,4-dicarboxylic acid
Molecular weight340.379
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-2.8
SynonymsBDBM50366533
SCHEMBL8973161
Inchi KeyCNQSSZKESUOZMZ-DNVCBOLYSA-N
Inchi IDInChI=1S/C19H20N2O4/c20-19(18(24)25)11-15(17(22)23)21(12-19)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12,20H2,(H,22,23)(H,24,25)/t15-,19-/m1/s1
PubChem CID49799828
ChEMBLCHEMBL1169414
IUPHARN/A
BindingDB50366533
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
46263Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
46264Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
46261Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
46262Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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