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Ligand

NameCHEMBL538489
Molecular formulaC14H16N2O6
IUPAC name(2R,4R)-4-amino-1-[carboxy(phenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Molecular weight308.29
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-4.7
Synonyms(2R,4R)-4-amino-1-[carboxy(phenyl)methyl]pyrrolidine-2,4-dicarboxylic acid dihydrochloride
CHEMBL1189303
BDBM50102121
Inchi KeyIFKSHDLSGHIKDQ-KWBIFUEGSA-N
Inchi IDInChI=1S/C14H16N2O6/c15-14(13(21)22)6-9(11(17)18)16(7-14)10(12(19)20)8-4-2-1-3-5-8/h1-5,9-10H,6-7,15H2,(H,17,18)(H,19,20)(H,21,22)/t9-,10?,14-/m1/s1
PubChem CID10091203
ChEMBLN/A
IUPHARN/A
BindingDB50102121
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
460432Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
131965Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
561396Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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