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Ligand

NameCHEMBL2312682
Molecular formulaC8H12N2O4
IUPAC name(2S,4R)-2-amino-4-(2-cyanoethyl)pentanedioic acid
Molecular weight200.194
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-3.4
SynonymsBDBM50426290
Inchi KeyLBUMBNGDQWIQCM-RITPCOANSA-N
Inchi IDInChI=1S/C8H12N2O4/c9-3-1-2-5(7(11)12)4-6(10)8(13)14/h5-6H,1-2,4,10H2,(H,11,12)(H,13,14)/t5-,6+/m1/s1
PubChem CID71574837
ChEMBLCHEMBL2312682
IUPHARN/A
BindingDB50426290
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
526738Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
526735Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
563097Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
526737Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
526733Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
526736Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
526734Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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