Ligand Id: 145
Ligand name 5-MeO-DMT

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 28.26
Molecular weight 218.14
XLogP 1.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
Synonyms
5-Methoxy-N,N-dimethyltryptamine
5-Methoxydimethyltryptamine
MeODMT
Methoxybufotenin
Methylbufotenine
N,N-Dimethyl-5-methoxytryptamine
O-Methylbufotenine
Database Links
BindingDB Ligand 30707
CAS Registry No. 1019-45-0 (source: ChEBI)
ChEBI CHEBI:2086
ChEMBL Ligand 102232
Human Metabolome Database HMDB02004
PubChem CID 1832
Search Google for chemical match using the InChIKey ZSTKHSQDNIGFLM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZSTKHSQDNIGFLM
Wikipedia 5-MeO-DMT
ZINC ZINC00057152

Contact us | Print | Back to top | Help