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Ligand

NameCHEMBL540015
Molecular formulaC13H18Cl2N2O5
IUPAC name(2R,4R)-4-amino-1-[(2-hydroxyphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride
Molecular weight353.196
Hydrogen bond acceptor7
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyLIMPMGWGIUKFMF-LLCUTAAJSA-N
Inchi IDInChI=1S/C13H16N2O5.2ClH/c14-13(12(19)20)5-9(11(17)18)15(7-13)6-8-3-1-2-4-10(8)16;;/h1-4,9,16H,5-7,14H2,(H,17,18)(H,19,20);2*1H/t9-,13-;;/m1../s1
PubChem CID10473247
ChEMBLCHEMBL540015
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
188382Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
188381Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
188380Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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