Molecule Details
InChIKeyOLCRHPXGKWMFIP-UHFFFAOYSA-N
Compound Name2-(2-Chlorophenoxy)-3-(piperidin-4-yl)pyridine
Canonical SMILESClc1ccccc1Oc1ncccc1C1CCNCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.39
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 7.2 Ki ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 7.1 Ki ChEMBL;BindingDB