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Ligand

NameCHEMBL544508
Molecular formulaC13H15N3O6
IUPAC name(2R,4R)-4-amino-1-[(2-nitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Molecular weight309.278
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP-4.7
Synonyms(2R)-1-(2-Nitrobenzyl)-4-aminopyrrolidine-2beta,4alpha-dicarboxylic acid
BDBM50102116
(2R,4R)-4-amino-1-(2-nitrobenzyl)pyrrolidine-2,4-dicarboxylic acid dihydrochloride
CHEMBL1193146
Inchi KeyDQMVLUXFRLQZJH-ZWNOBZJWSA-N
Inchi IDInChI=1S/C13H15N3O6/c14-13(12(19)20)5-10(11(17)18)15(7-13)6-8-3-1-2-4-9(8)16(21)22/h1-4,10H,5-7,14H2,(H,17,18)(H,19,20)/t10-,13-/m1/s1
PubChem CID10474978
ChEMBLN/A
IUPHARN/A
BindingDB50102116
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
459826Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
66454Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559361Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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