Molecule Details
InChIKeyKOCIMJYSVMTYIG-UHFFFAOYSA-N
Compound Name1-(2-((3,4-Dimethylphenyl)thio)phenyl)piperazine
Canonical SMILESCc1ccc(Sc2ccccc2N2CCNCC2)cc1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.38
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P46098 HTR3A Homo sapiens Human PF02931 PF02932 7.5 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB