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Ligand

NameCHEMBL334842
Molecular formulaC6H9N3O3S
IUPAC name(2R)-2-amino-4-(4-oxo-1,2,5-thiadiazol-3-yl)butanoic acid
Molecular weight203.216
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-3.4
SynonymsBDBM50118479
SCHEMBL3261303
2-Amino-4-(4-hydroxy-[1,2,5]thiadiazol-3-yl)-butyric acid
Inchi KeyAJASJCCJLLTPOF-GSVOUGTGSA-N
Inchi IDInChI=1S/C6H9N3O3S/c7-3(6(11)12)1-2-4-5(10)9-13-8-4/h3H,1-2,7H2,(H,9,10)(H,11,12)/t3-/m1/s1
PubChem CID9837114
ChEMBLCHEMBL334842
IUPHARN/A
BindingDB50118479
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6712Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
441956Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
6713Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
441957Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
6714Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
441958Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
6711Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
441959Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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