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Ligand

NameCHEMBL543811
Molecular formulaC12H15N3O4
IUPAC name(2R,4R)-4-amino-1-(pyridin-2-ylmethyl)pyrrolidine-2,4-dicarboxylic acid
Molecular weight265.269
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-5.6
SynonymsCHEMBL1192558
BDBM50102113
(2R,4R)-4-amino-1-(pyridin-2-ylmethyl)pyrrolidine-2,4-dicarboxylic acid trihydrochloride
Inchi KeyDBFCNSLCXUQJOU-BXKDBHETSA-N
Inchi IDInChI=1S/C12H15N3O4/c13-12(11(18)19)5-9(10(16)17)15(7-12)6-8-3-1-2-4-14-8/h1-4,9H,5-7,13H2,(H,16,17)(H,18,19)/t9-,12-/m1/s1
PubChem CID44300820
ChEMBLN/A
IUPHARN/A
BindingDB50102113
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
459733Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
55585Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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