Molecule Details
InChIKeySSPZLOWRKRILCV-UHFFFAOYSA-N
Compound Name1-(2-Ethoxyphenyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
Canonical SMILESCCOc1ccccc1N1CCN(CCc2ccc(OC)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.61
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB