Molecule Details
| InChIKey | BERPCVULMUPOER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Hydroxyquinolin-2(1H)-one |
| Canonical SMILES | O=c1[nH]c2ccccc2cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile