Molecule Details
InChIKeyVEAAIEOUCDGSDL-UHFFFAOYSA-N
Compound Name1-[4-(4-Hydroxyphenyl)piperazin-1-yl]-2-phenylethanone
Canonical SMILESO=C(Cc1ccccc1)N1CCN(c2ccc(O)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.82
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16798 ME3 Homo sapiens Human PF00390 PF03949 7.0 IC50 ChEMBL;BindingDB
P48163 ME1 Homo sapiens Human PF00390 PF03949 6.7 IC50 ChEMBL;BindingDB
P23368 ME2 Homo sapiens Human PF00390 PF03949 6.7 IC50 ChEMBL;BindingDB