Molecule Details
| InChIKey | QWXFJSQDZDYGBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-N-pyridin-4-yl-1,2-oxazole-3-carboxamide |
| Canonical SMILES | COc1ccc(-c2c(C(=O)Nc3ccncc3)noc2-c2cc(Cl)c(O)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile