Molecule Details
| InChIKey | MZFAZCYLMYZDDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-hydroxy-8-(4-methylpiperazin-1-yl)-4H-1,4-benzoxazin-3-one |
| Canonical SMILES | CN1CCN(c2ccc(O)c3c2OCC(=O)N3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile