brolamfetamine

Ligand id: 163

Name: brolamfetamine

Abbreviated name: DOB

Structure and Physico-chemical Properties

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 273.04
XLogP 2.07
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine
International Nonproprietary Names
INN number INN
5874 brolamfetamine
Synonyms
2,5-dimethoxy-4-bromoamphetamine
Database Links
CAS Registry No. 64638-07-9 (source: Scifinder)
ChEMBL Ligand CHEMBL6607
DrugBank Ligand DB01484
PubChem CID 62065
Search Google for chemical match using the InChIKey FXMWUTGUCAKGQL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FXMWUTGUCAKGQL
Search PubMed clinical trials brolamfetamine
Search PubMed titles brolamfetamine
Search PubMed titles/abstracts brolamfetamine
Search UniChem for chemical match using the InChIKey FXMWUTGUCAKGQL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FXMWUTGUCAKGQL
Wikipedia 2,5-Dimethoxy-4-bromoamphetamine
Comments
The INN-assigned compound brolamfetamine is a racemic mixture of two enantiomers. The structure shown here does not specify stereochemistry and represents the mixture.