Ligand Id: 107
Ligand name 5-MeOT

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 51.04
Molecular weight 190.11
XLogP 1.07
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)ethanamine
Synonyms
2-(5-methoxy-1H-indol-3-yl)ethanamine
5-Methoxytryptamine
5-MT
Meksamin
Mexamine
Database Links
BindingDB Ligand 50014213
CAS Registry No. 608-07-1 (source: ChEBI)
ChEBI CHEBI:2089
ChEMBL Ligand 102207
Human Metabolome Database HMDB04095
PubChem CID 1833
Search on ChemSpider JTEJPPKMYBDEMY-UHFFFAOYSA-N
Wikipedia 5-Methoxytryptamine
ZINC ZINC00057163
iPHACE NWE631J4

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

Contact us | Print | Back to top | Help