Molecule Details
| InChIKey | IXYGIIBGSMZJMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-chloro-2,4-dihydroxyphenyl)-N-[1-(ethylcarbamoyl)piperidin-4-yl]-4-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide |
| Canonical SMILES | CCNC(=O)N1CCC(NC(=O)c2noc(-c3cc(Cl)c(O)cc3O)c2-c2ccc(OC)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile