Molecule Details
InChIKeyBAAUEDJUTZLMAN-UHFFFAOYSA-N
Compound Name7-Chloro-2-ethyl-11-methyl-3-thia-11-azatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraene
Canonical SMILESCCc1sc2ccc(Cl)c3c2c1CN(C)CC3
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.8
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P25100 ADRA1D Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB