Molecule Details
InChIKeyYSXQGNHRJOWSCW-UHFFFAOYSA-N
Compound Name2-[3-(4-fluorophenyl)sulfinylpropyl]-3,4-dihydro-1H-isoquinoline
Canonical SMILES[O-][S+](CCCN1CCc2ccccc2C1)c1ccc(F)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.05
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB