Molecule Details
InChIKeyODCHWQCXVLKXFU-UHFFFAOYSA-N
Compound Name1-[2-[2-(2,6-Dimethylphenoxy)ethoxy]ethyl]-4-(2-methoxyphenyl)piperazine
Canonical SMILESCOc1ccccc1N1CCN(CCOCCOc2c(C)cccc2C)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.86
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 7.4 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.8 Ki BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB