Molecule Details
| InChIKey | DTDXKOSFJQTCAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Hydroxy-5-[1-hydroxy-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide |
| Canonical SMILES | NC(=O)c1cc(C(O)CN2CCN(c3ccccn3)CC2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL |
2D Structure
Activity Profile