Molecule Details
InChIKeyWGTASENVNYJZBK-UHFFFAOYSA-N
Compound Name3,4,5-Trimethoxyamphetamine
Canonical SMILESCOc1cc(CC(C)N)cc(OC)c1OC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.57
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01516
Drug Name3,4,5-Trimethoxyamphetamine
CAS Number1082-88-8
Groups experimental illicit
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50005256 CHEMBL30336 ChemSpider: 28775 PubChem:31016 PubChem:46505648 Wikipedia: 3,4,5-Trimethoxyamphetamine
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 7.2 Ki BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.1 Ki BindingDB
P43681 CHRNA4 Homo sapiens Human PF02931 PF02932 6.6 Ki BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.4 Ki BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.3 Ki BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 6.3 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.1 Ki BindingDB