Molecule Details
| InChIKey | UYCJWHABGCDKEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-hydroxy-5-(4-methylpiperazin-1-yl)-1H-quinolin-2-one |
| Canonical SMILES | CN1CCN(c2ccc(O)c3[nH]c(=O)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile