Molecule Details
InChIKeyXRDZUZLOELIAOU-UHFFFAOYSA-N
Compound NameN-(4-(4-o-tolylpiperazin-1-yl)butyl)pyridin-2-amine
Canonical SMILESCc1ccccc1N1CCN(CCCCNc2ccccn2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB