Molecule Details
| InChIKey | OVBVBEVZAIJAKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-N-(5-acetyl-2-methoxyphenyl)-1-N-hydroxy-4-methoxybenzene-1,3-dicarboxamide |
| Canonical SMILES | COc1ccc(C(C)=O)cc1NC(=O)c1cc(C(=O)NO)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile