Molecule Details
InChIKeyHHAUXZNBXXZIOV-UHFFFAOYSA-N
Compound Name1-(1-Benzyl-piperidin-4-yl)-3-pyridin-2-yl-urea
Canonical SMILESO=C(Nc1ccccn1)NC1CCN(Cc2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P21917 DRD4 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB