Molecule Details
| InChIKey | VHQISNDFDYQFIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanol |
| Canonical SMILES | OC(CN1CCN(c2ccccc2)CC1)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile