Molecule Details
| InChIKey | AMENQYJFDDCDBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-Hydroxy-2-(4-phenylpiperazin-1-yl)ethyl]-2-methoxybenzamide |
| Canonical SMILES | COc1ccc(C(O)CN2CCN(c3ccccc3)CC2)cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile