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Ligand

Name5-Bromo-N,N-dimethyltryptamine
Molecular formulaC12H15BrN2
IUPAC name2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine
Molecular weight267.17
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.2
Synonyms[2-(5-bromo-1H-indol-3-yl)ethyl]-dimethyl-amine
2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine
5-Bromo-N,N-dimethyl-tryptamine
NSC622272
Z-5543
[ Show all ]
Inchi KeyATEYZYQLBQUZJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15BrN2/c1-15(2)6-5-9-8-14-12-4-3-10(13)7-11(9)12/h3-4,7-8,14H,5-6H2,1-2H3
PubChem CID360252
ChEMBLCHEMBL403031
IUPHARN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13892Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427
13891Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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