Molecule Details
InChIKeyNTJQREUGJKIARY-UHFFFAOYSA-N
Compound Name2,5-Dimethoxy-4-Methylamphetamine
Canonical SMILESCOc1cc(CC(C)N)c(OC)cc1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL6.68
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01528
Drug Name4-Methyl-2,5-dimethoxyamphetamine
CAS Number15588-95-1
Groups experimental illicit
ATC Codes nan
DescriptionA psychedelic phenyl isopropylamine derivative, commonly called DOM, whose mood-altering effects and mechanism of action may be similar to those of LSD.

Cross-references: BindingDB: 50005265 CHEMBL8600 ChemSpider: 77462 Guide to Pharmacology: 164 IUPHAR: 164 PubChem:85875 PubChem:46504804
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P41595 HTR2B Homo sapiens Human PF00001 7.9 Ki BindingDB
P07550 ADRB2 Homo sapiens Human PF00001 7.3 Ki BindingDB
P28221 HTR1D Homo sapiens Human PF00001 6.7 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.5 Ki BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 6.2 Ki BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.1 Ki BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.0 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P28223 HTR2A 5-hydroxytryptamine receptor 2A inhibitor targets