Molecule Details
| InChIKey | AOHVOSLUDCLZDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[2-(4-tert-butylphenyl)acetyl]amino]-N-hydroxybenzamide |
| Canonical SMILES | CC(C)(C)c1ccc(CC(=O)Nc2ccc(C(=O)NO)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile