Molecule Details
InChIKeyLATVFYDIBMDBSY-UHFFFAOYSA-N
Compound Name(+-)-2,5-Dimethoxyamphetamine
Canonical SMILESCOc1ccc(OC)c(CC(C)N)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.83
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01465
Drug Name2,5-Dimethoxyamphetamine
CAS Number2801-68-5
Groups experimental illicit
ATC Codes nan
Descriptionnan
Categories: Amines Ethylamines Phenethylamines
Cross-references: BindingDB: 50005251 CHEMBL8642 ChemSpider: 56526 PubChem:62787 PubChem:46507168 Wikipedia: 2,5-Dimethoxyamphetamine
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 7.0 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P08908 HTR1A 5-hydroxytryptamine receptor 1A inhibitor targets
P28221 HTR1D 5-hydroxytryptamine receptor 1D inhibitor targets
P28223 HTR2A 5-hydroxytryptamine receptor 2A inhibitor targets