Ligand Id: 152
Ligand name α-methyl-5-HT

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 62.04
Molecular weight 190.11
XLogP 1.01
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
3-(2-aminopropyl)-1H-indol-5-ol
Synonyms
3-(2-aminopropyl)-1H-indol-5-ol
α-methylserotonin
α-Me-5-HT
Database Links
BindingDB Ligand 50014945
ChEBI CHEBI:48295
ChEMBL Ligand 120819
PubChem CID 2107
Search on ChemSpider LYPCGXKCQDYTFV-UHFFFAOYSA-N
Wikipedia Alpha-Methylserotonin
ZINC ZINC02012156, ZINC02012157
iPHACE NE0FJV5D

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

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