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Ligand

NameCHEMBL539761
Molecular formulaC14H18Cl2N2O6
IUPAC name(2R,4R)-4-amino-1-[(4-carboxyphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride
Molecular weight381.206
Hydrogen bond acceptor8
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyJWOGQIPIWRFNLA-FMJMIDLFSA-N
Inchi IDInChI=1S/C14H16N2O6.2ClH/c15-14(13(21)22)5-10(12(19)20)16(7-14)6-8-1-3-9(4-2-8)11(17)18;;/h1-4,10H,5-7,15H2,(H,17,18)(H,19,20)(H,21,22);2*1H/t10-,14-;;/m1../s1
PubChem CID45264278
ChEMBLCHEMBL539761
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
161797Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
161798Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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