Molecule Details
InChIKeyDCFYVNHQUVKFKK-UHFFFAOYSA-N
Compound Name1-Butyl-4-(2-methoxy-phenyl)-piperazine
Canonical SMILESCCCCN1CCN(c2ccccc2OC)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.66
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB