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Ligand

NameCHEMBL539516
Molecular formulaC21H20N2O4
IUPAC name(2R,4R)-4-amino-1-[[2-(2-phenylethynyl)phenyl]methyl]pyrrolidine-2,4-dicarboxylic acid
Molecular weight364.401
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-2.5
Synonyms(2R)-1-[2-(Phenylethynyl)benzyl]-4-aminopyrrolidine-2beta,4alpha-dicarboxylic acid
BDBM50102127
(2R,4R)-4-Amino-1-(2-phenylethynyl-benzyl)-pyrrolidine-24-dicarboxylic acid; dihydrochloride
CHEMBL1189797
Inchi KeyDLMCYSYJJKBPGP-WIYYLYMNSA-N
Inchi IDInChI=1S/C21H20N2O4/c22-21(20(26)27)12-18(19(24)25)23(14-21)13-17-9-5-4-8-16(17)11-10-15-6-2-1-3-7-15/h1-9,18H,12-14,22H2,(H,24,25)(H,26,27)/t18-,21-/m1/s1
PubChem CID10250423
ChEMBLN/A
IUPHARN/A
BindingDB50102127
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459792Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
63097Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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