Molecule Details
InChIKeyRHOGRSKNWDNCDN-UHFFFAOYSA-N
Compound Name4-Ethoxy-3,5-dimethoxybenzeneethanamine
Canonical SMILESCCOc1c(OC)cc(CCN)cc1OC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.56
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB