Molecule Details
| InChIKey | PVBPRGHNOXNJHJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-4-[[2-[4-(7-hydroxy-2-oxo-4H-1,3-benzoxazin-3-yl)phenyl]acetyl]amino]benzamide |
| Canonical SMILES | Nc1ccccc1NC(=O)c1ccc(NC(=O)Cc2ccc(N3Cc4ccc(O)cc4OC3=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL |
2D Structure
Activity Profile