Molecule Details
| InChIKey | DCVWUJNAMCOITL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(2-Methylpropanoylamino)phenyl]-2,1-benzoxazole-5-carboxylic acid |
| Canonical SMILES | CC(C)C(=O)Nc1ccc(-c2onc3ccc(C(=O)O)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile