Ligand Id: 147
Ligand name DOI

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 44.48
Molecular weight 321.02
XLogP 2.27
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Synthetic organic
IUPAC Name
1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine
Synonyms
1-(4-iodo-2,5-dimethoxy-phenyl)propan-2-amine
2,5-Dimethoxy-4-iodoamphetamine
2,5-Dimethoxy-4-iodophenylisopropylamine
4-DOI
4-Iodo-2,5-dimethoxyamphetamine
4-Iodo-2,5-dimethoxyphenylisopropylamine
Database Links
ChEBI CHEBI:100436
ChEMBL Ligand 321517, 100436
PubChem CID 1229
Search on ChemSpider BGMZUEKZENQUJY-UHFFFAOYSA-N
Wikipedia 2,5-Dimethoxy-4-iodoamphetamine
ZINC ZINC02516053, ZINC02530693
iPHACE HURSX58S

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