Molecule Details
InChIKeyFBRUCPZAISLOOV-UHFFFAOYSA-N
Compound Name3-(1-Benzylpiperidin-4-yl)-1-phenylurea
Canonical SMILESO=C(Nc1ccccc1)NC1CCN(Cc2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.55
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB