Molecule Details
InChIKeyMJWITHOHGGKZJZ-UHFFFAOYSA-N
Compound Name(3-Phenoxy-propyl)-(2-p-tolyloxy-ethyl)-amine
Canonical SMILESCc1ccc(OCCNCCCOc2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.54
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 9.3 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB