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Ligand

NameCHEMBL2312684
Molecular formulaC7H14N2O4
IUPAC name(2S,4R)-2-amino-4-(2-aminoethyl)pentanedioic acid
Molecular weight190.199
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-6.3
SynonymsBDBM50426288
Inchi KeyGCNPPUQKACZOES-UHNVWZDZSA-N
Inchi IDInChI=1S/C7H14N2O4/c8-2-1-4(6(10)11)3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1
PubChem CID71574839
ChEMBLCHEMBL2312684
IUPHARN/A
BindingDB50426288
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
524193Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
524191Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
560170Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
524192Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
524194Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
524195Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
524196Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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