Molecule Details
InChIKeyMOEHGFZIHNMYIW-QRWMCTBCSA-N
Compound Name(1S)-2-(methylaminomethyl)-1,4-diphenylbutan-1-ol
Canonical SMILESCNCC(CCc1ccccc1)[C@H](O)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.38
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P23975 SLC6A2 Homo sapiens Human PF00209 8.1 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 7.5 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 7.3 Ki ChEMBL;BindingDB
P10635 CYP2D6 Homo sapiens Human PF00067 6.6 IC50 ChEMBL;BindingDB