Target not found.
Molecule Details
InChIKeyNGQQPARRDBDNPB-UHFFFAOYSA-N
Compound Name1-[2-(4-Chlorophenyl)sulfanylphenyl]piperazine
Canonical SMILESClc1ccc(Sc2ccccc2N2CCNCC2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.0
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P46098 HTR3A Homo sapiens Human PF02931 PF02932 7.4 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P10635 CYP2D6 Homo sapiens Human PF00067 6.4 IC50 ChEMBL;BindingDB