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Ligand

Name2-azaniumylacetate
Molecular formulaC2H5NO2
IUPAC name2-azaniumylacetate
Molecular weight75.067
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP-2.8
SynonymsAC1NQXJD
CHEBI:57305
CJ-12184
D00KUW
D09LLO
[ Show all ]
Inchi KeyDHMQDGOQFOQNFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
PubChem CID5257127
ChEMBLN/A
IUPHAR727
BindingDB18133
DrugBankDB00145

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5557015-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
553544G-protein coupled receptor family C group 6 member AQ5T6X5GPRC6AHomo sapiens (Human)926
60131N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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