Molecule Details
InChIKeyKLBQZWRITKRQQV-INIZCTEOSA-N
Compound Name10-{2-[(2s)-1-Methylpiperidin-2-Yl]ethyl}-2-(Methylsulfanyl)-10h-Phenothiazine
Canonical SMILESCSc1ccc2c(c1)N(CC[C@@H]1CCCCN1C)c1ccccc1S2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)21
Pfam Stratification Cross-Family
Avg pChEMBL7.48
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (21)
Target Gene Organism Category Pfam pChEMBL Type Source
P21917 DRD4 Homo sapiens Human PF00001 8.8 Ki BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 8.6 Ki BindingDB
P35462 DRD3 Homo sapiens Human PF00001 8.5 Ki BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 8.3 Ki BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 8.1 Ki BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.0 Ki BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 7.9 Ki BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 7.8 Ki BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 7.8 Ki BindingDB
P35367 HRH1 Homo sapiens Human PF00001 7.8 Ki BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.3 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.3 Ki BindingDB
P50406 HTR6 Homo sapiens Human PF00001 7.2 Ki BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.1 Ki BindingDB
P21728 DRD1 Homo sapiens Human PF00001 7.0 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 7.0 Ki BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.9 IC50 BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.6 Ki BindingDB
P21918 DRD5 Homo sapiens Human PF00001 6.5 Ki BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.5 Ki BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 6.2 Ki BindingDB