Molecule Details
InChIKeyNBMBMTFMWYKPHV-UHFFFAOYSA-N
Compound NameDipropyl-(6,7,8,9-tetrahydro-naphtho[2,1-b]furan-8-yl)-amine
Canonical SMILESCCCN(CCC)C1CCc2ccc3occc3c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.73
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 8.1 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB