Molecule Details
InChIKeyYMHOBZXQZVXHBM-UHFFFAOYSA-N
Compound Name4-Bromo-2,5-Dimethoxyphenethylamine
Canonical SMILESCOc1cc(CCN)c(OC)cc1Br
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)13
Pfam Stratification Homologous
Avg pChEMBL6.93
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01537
Drug Name4-Bromo-2,5-dimethoxyphenethylamine
CAS Number66142-81-2
Groups illicit investigational
ATC Codes nan
Descriptionnan

Categories: Adrenergic Agents Adrenergic Agonists Adrenergic alpha-1 Receptor Agonists Adrenergic alpha-Agonists Amines Antidepressive Agents Central Nervous System Depressants Ethylamines Neurotransmitter Agents Phenethylamines Serotonin Agents
Cross-references: BindingDB: 50005267 ChEBI: 189669 CHEMBL292821 ChemSpider: 88978 PubChem:98527 PubChem:46504806 Wikipedia: 4-Bromo-2,5-dimethoxyphenethylamine ZINC: ZINC000002564752
Target Activities (13)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.9 Ki BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.6 Ki BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.0 Ki BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.0 Ki BindingDB
P28222 HTR1B Homo sapiens Human PF00001 7.0 Ki BindingDB
P28566 HTR1E Homo sapiens Human PF00001 6.9 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.7 Ki BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.6 Ki BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 6.5 Ki BindingDB
P50406 HTR6 Homo sapiens Human PF00001 6.5 Ki BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.2 Ki BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.1 Ki BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P28223 HTR2A 5-hydroxytryptamine receptor 2A partial agonist targets
P28335 HTR2C 5-hydroxytryptamine receptor 2C partial agonist targets