Ligand Id: 164
Ligand name DOM

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 209.14
XLogP 1.75
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
1-(2,5-dimethoxy-4-methylphenyl)propan-2-amine
Synonyms
2,5-Dimethoxy-4-Methylamphetamine
4-Methyl-2,5-dimethoxyamphetamine
dl-2,5-Dimethoxy-4-methylamphetamine
dl-4-Methyl-2,5-dimethoxyamphetamine
STP
Database Links
BindingDB Ligand 50005265
ChEBI CHEBI:103583
ChEMBL Ligand 269168, 648837, 103583, 269167
DrugBank Ligand DB01528
PubChem CID 85875
Search on ChemSpider NTJQREUGJKIARY-UHFFFAOYSA-N
ZINC ZINC05765126, ZINC05765127
iPHACE BRPKX65C

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