Molecule Details
InChIKeyJSTQBEJYZPIVJU-UHFFFAOYSA-N
Compound Name1-(10H-phenothiazin-10-yl)-2-phenylpropan-1-one
Canonical SMILESCC(C(=O)N1c2ccccc2Sc2ccccc21)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.54
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P41595 HTR2B Homo sapiens Human PF00001 6.8 Ki ChEMBL
P28223 HTR2A Homo sapiens Human PF00001 6.8 Ki ChEMBL
P28335 HTR2C Homo sapiens Human PF00001 6.4 Ki ChEMBL
P06276 BCHE Homo sapiens Human PF08674 PF00135 6.2 Ki ChEMBL;BindingDB