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Ligand

NameCHEMBL2312685
Molecular formulaC8H16N2O4
IUPAC name(2S,4R)-2-amino-4-(3-aminopropyl)pentanedioic acid
Molecular weight204.226
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-6.8
SynonymsBDBM50426287
Inchi KeyAPZMCUMLPRUVCO-RITPCOANSA-N
Inchi IDInChI=1S/C8H16N2O4/c9-3-1-2-5(7(11)12)4-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)/t5-,6+/m1/s1
PubChem CID71574840
ChEMBLCHEMBL2312685
IUPHARN/A
BindingDB50426287
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
521772Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
521771Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557620Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
521768Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
521773Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
521770Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
521769Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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