Molecule Details
InChIKeyONMIMCVGCGOVHM-UHFFFAOYSA-N
Compound Name2-(2-benzylphenoxy)-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine
Canonical SMILESCOc1cccc(OC)c1OCCNCCOc1ccccc1Cc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.59
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 9.4 Ki ChEMBL
P35368 ADRA1B Homo sapiens Human PF00001 8.6 Ki ChEMBL
P25100 ADRA1D Homo sapiens Human PF00001 8.4 Ki ChEMBL
P08908 HTR1A Homo sapiens Human PF00001 8.0 Ki ChEMBL