Molecule Details
InChIKeyNLWMJOOAJCUQKB-UHFFFAOYSA-N
Compound Name1-[2-(3,4-Dichlorophenyl)sulfanylphenyl]piperazine
Canonical SMILESClc1ccc(Sc2ccccc2N2CCNCC2)cc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.06
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P46098 HTR3A Homo sapiens Human PF02931 PF02932 7.0 Ki ChEMBL;BindingDB