Molecule Details
| InChIKey | FOFVZTDYBUEDIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-benzylpiperidin-4-yl)-5-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide |
| Canonical SMILES | COc1ccc(-c2c(C(=O)NC3CCN(Cc4ccccc4)CC3)noc2-c2cc(Cl)c(O)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile