Molecule Details
InChIKeyRUAUPNFNQOGIFF-UHFFFAOYSA-N
Compound Name2,5-Dimeo-4-T-BU-amphetamine
Canonical SMILESCOc1cc(C(C)(C)C)c(OC)cc1CC(C)N
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.23
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 8.7 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 8.4 Ki BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.6 Ki BindingDB