Molecule Details
| InChIKey | FIDDBBSOQKUFGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-N-[1-(2-methylpropyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide |
| Canonical SMILES | COc1ccc(-c2c(C(=O)NC3CCN(CC(C)C)CC3)noc2-c2cc(Cl)c(O)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile