Molecule Details
| InChIKey | QJHCTHPYUOXOGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(3-Chlorophenyl)piperazin-1-yl)-1,1-diphenyl-2-propanol |
| Canonical SMILES | OC(CN1CCN(c2cccc(Cl)c2)CC1)C(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 7 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (7)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P28221 | HTR1D | Homo sapiens | Human | PF00001 | 8.0 | Ki | BindingDB |
| P41595 | HTR2B | Homo sapiens | Human | PF00001 | 7.4 | Ki | BindingDB |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 6.6 | Ki | BindingDB |
| P34969 | HTR7 | Homo sapiens | Human | PF00001 | 6.3 | Ki | BindingDB |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 6.2 | Ki | BindingDB |
| P28222 | HTR1B | Homo sapiens | Human | PF00001 | 6.1 | Ki | BindingDB |
| P30939 | HTR1F | Homo sapiens | Human | PF00001 | 6.0 | Ki | BindingDB |