Molecule Details
InChIKeyVFZOPLQXSQRUHM-UHFFFAOYSA-N
Compound NameN,N-dipropyl-6,7,8,9-tetrahydrobenzo[g][1]benzofuran-8-amine
Canonical SMILESCCCN(CCC)C1CCc2ccc3ccoc3c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB