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Ligand

NameCHEMBL300330
Molecular formulaC7H12N2O4
IUPAC name(2R,4R)-4-amino-1-methylpyrrolidine-2,4-dicarboxylic acid
Molecular weight188.183
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-6.0
Synonyms(2R,4R)-4-amino-1-methylpyrrolidine-2,4-dicarboxylic acid
CTK1A0056
ZINC29571185
2,4-Pyrrolidinedicarboxylicacid, 4-amino-1-methyl-, (2R,4R)-
DTXSID10658238
[ Show all ]
Inchi KeyAWGRHEDNWXKCFJ-CLZZGJSISA-N
Inchi IDInChI=1S/C7H12N2O4/c1-9-3-7(8,6(12)13)2-4(9)5(10)11/h4H,2-3,8H2,1H3,(H,10,11)(H,12,13)/t4-,7-/m1/s1
PubChem CID44302818
ChEMBLCHEMBL300330
IUPHARN/A
BindingDB50071164
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16006Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
16005Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
16007Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
16004Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
16003Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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