Molecule Details
InChIKeyGYSZUJHYXCZAKI-CQSZACIVSA-N
Compound NameTocris-0946
Canonical SMILESCOc1cccc(OC)c1OCCNC[C@@H]1COc2ccccc2O1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.62
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P25100 ADRA1D Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB