Molecule Details
InChIKeyGISUIIBROMOYGQ-UHFFFAOYSA-N
Compound NameDipropyl-(6,7,8,9-tetrahydro-naphtho[1,2-b]furan-7-yl)-amine
Canonical SMILESCCCN(CCC)C1CCc2c(ccc3ccoc23)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.96
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB