Molecule Details
| InChIKey | UHBBZGFATJWLFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-[2-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethenyl]pyridin-4-one |
| Canonical SMILES | C=C(c1ccccc1OCC(O)CNC(C)C)n1ccc(=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile