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Ligand

NameCHEMBL540015
Molecular formulaC13H16N2O5
IUPAC name(2R,4R)-4-amino-1-[(2-hydroxyphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Molecular weight280.28
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.9
Synonyms(2R)-1-(2-Hydroxybenzyl)-4-aminopyrrolidine-2beta,4alpha-dicarboxylic acid
BDBM50102120
(2R,4R)-4-amino-1-(2-hydroxybenzyl)pyrrolidine-2,4-dicarboxylic acid dihydrochloride
CHEMBL1198741
Inchi KeyOGFMYVKVIGLMCE-NOZJJQNGSA-N
Inchi IDInChI=1S/C13H16N2O5/c14-13(12(19)20)5-9(11(17)18)15(7-13)6-8-3-1-2-4-10(8)16/h1-4,9,16H,5-7,14H2,(H,17,18)(H,19,20)/t9-,13-/m1/s1
PubChem CID10473248
ChEMBLN/A
IUPHARN/A
BindingDB50102120
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
461287Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
240458Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
564839Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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