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Ligand

NameCHEMBL543568
Molecular formulaC13H18Cl2N2O5
IUPAC name(2R,4R)-4-amino-1-[(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride
Molecular weight353.196
Hydrogen bond acceptor7
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyUIFOPYAHOAZBTB-OWVUFADGSA-N
Inchi IDInChI=1S/C13H16N2O5.2ClH/c14-13(12(19)20)5-10(11(17)18)15(7-13)6-8-1-3-9(16)4-2-8;;/h1-4,10,16H,5-7,14H2,(H,17,18)(H,19,20);2*1H/t10-,13-;;/m1../s1
PubChem CID45260391
ChEMBLCHEMBL543568
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
337441Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
337439Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
337440Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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