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Ligand

NameCHEMBL543097
Molecular formulaC14H20Cl2N2O5
IUPAC name(2R,4R)-4-amino-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride
Molecular weight367.223
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyHJILFVYUDDEKCN-WGSPLUPMSA-N
Inchi IDInChI=1S/C14H18N2O5.2ClH/c1-21-10-4-2-9(3-5-10)7-16-8-14(15,13(19)20)6-11(16)12(17)18;;/h2-5,11H,6-8,15H2,1H3,(H,17,18)(H,19,20);2*1H/t11-,14-;;/m1../s1
PubChem CID45260489
ChEMBLCHEMBL543097
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116402Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
116401Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
116403Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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