Molecule Details
InChIKeyHCWQGDLBIKOJPM-UHFFFAOYSA-N
Compound Name2,5-Dimethoxy-4-ethylthiophenethylamine
Canonical SMILESCCSc1cc(OC)c(CCN)cc1OC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)12
Pfam Stratification Homologous
Avg pChEMBL6.66
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
P41595 HTR2B Homo sapiens Human PF00001 8.2 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.4 Ki BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.3 Ki BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.1 Ki BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.8 Ki BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.4 Ki BindingDB
P28566 HTR1E Homo sapiens Human PF00001 6.4 Ki BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.2 Ki BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 6.1 Ki BindingDB
P28222 HTR1B Homo sapiens Human PF00001 6.1 Ki BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.0 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.0 Ki BindingDB