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Ligand

NameN,N-DIMETHYLETHYLAMINE
Molecular formulaC4H11N
IUPAC nameN,N-dimethylethanamine
Molecular weight73.139
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP0.7
SynonymsC13-15-Alkyldimethylamines
dimethylethyl amine
Ethylamine, N,N-dimethyl-
hydrogen 2-(dimethylamino)ethyl
n,n-dimethyl ethyl amine
[ Show all ]
Inchi KeyDAZXVJBJRMWXJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
PubChem CID11723
ChEMBLN/A
IUPHAR5523
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
553513Trace amine-associated receptor 5Q5QD14Taar5Mus musculus (Mouse)337

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