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Ligand

NameCHEMBL544508
Molecular formulaC13H17Cl2N3O6
IUPAC name(2R,4R)-4-amino-1-[(2-nitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid;dihydrochloride
Molecular weight382.194
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyNASQFQUPWFWNSL-OWVUFADGSA-N
Inchi IDInChI=1S/C13H15N3O6.2ClH/c14-13(12(19)20)5-10(11(17)18)15(7-13)6-8-3-1-2-4-9(8)16(21)22;;/h1-4,10H,5-7,14H2,(H,17,18)(H,19,20);2*1H/t10-,13-;;/m1../s1
PubChem CID10474977
ChEMBLCHEMBL544508
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
218735Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
218733Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
218734Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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