Molecule Details
| InChIKey | PNZZNNLKSKJYFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(4-hydroxyphenyl)piperazinyl]-N-benzamide |
| Canonical SMILES | O=C(Nc1ccccc1)N1CCN(c2ccc(O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile