Ligand Id: 141
Ligand name dimethyltryptamine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 19.03
Molecular weight 188.13
XLogP 2.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
DrugBank groups illicit; experimental
IUPAC Name
2-(1H-indol-3-yl)-N,N-dimethylethanamine
Synonyms
2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
DMT
Database Links
BindingDB Ligand 50026868
CAS Registry No. 61-50-7 (source: DrugBank)
ChEBI CHEBI:28969
ChEMBL Ligand 109988
DrugBank Ligand DB01488
Human Metabolome Database HMDB05973
PubChem CID 6089
Search on ChemSpider DMULVCHRPCFFGV-UHFFFAOYSA-N
Wikipedia Dimethyltryptamine
ZINC ZINC00897457
iPHACE DGD400AQ

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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