Molecule Details
InChIKeySLVMESMUVMCQIY-AJWVYOOVSA-N
Compound Name10-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-2-methylsulfinylphenothiazine
Canonical SMILESCN1CCCC[C@H]1CCN1c2ccccc2Sc2ccc([S+](C)[O-])cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.47
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 6.9 Ki ChEMBL
P08908 HTR1A Homo sapiens Human PF00001 6.4 Ki ChEMBL
P14416 DRD2 Homo sapiens Human PF00001 6.4 Ki ChEMBL
P21728 DRD1 Homo sapiens Human PF00001 6.2 Ki ChEMBL