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Ligand

NameBufotenium
Molecular formulaC13H19N2O+
IUPAC name2-(5-hydroxy-1H-indol-3-yl)ethyl-trimethylazanium
Molecular weight219.308
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.2
Synonyms60657-23-0
2-(5-hydroxy-1H-indol-3-yl)ethyl-trimethyl-ammonium
BDBM50130280
N,N,N-Trimethylserotonin
5-Hydroxy-N,N,N-trimethyl-1H-indole-3-ethanaminium
[ Show all ]
Inchi KeyHIYGARYIJIZXGW-UHFFFAOYSA-O
Inchi IDInChI=1S/C13H18N2O/c1-15(2,3)7-6-10-9-14-13-5-4-11(16)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3/p+1
PubChem CID656705
ChEMBLCHEMBL317971
IUPHARN/A
BindingDB50130280
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1161405-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
1161395-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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