Molecule Details
| InChIKey | IXKBNMZSPYLPLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenylacetamide |
| Canonical SMILES | O=C(CN1CCN(c2ccc(O)cc2)CC1)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile