Molecule Details
| InChIKey | WAAVMZLJRXYRMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Prifelone |
| Canonical SMILES | CC(C)(C)c1cc(C(=O)c2cccs2)cc(C(C)(C)C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB19479 |
|---|---|
| Drug Name | Prifelone |
| CAS Number | 69425-13-4 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Prifelone is a small molecule drug. Prifelone has a monoisotopic molecular weight of 316.15 Da. |
Categories: Benzene Derivatives Cresols Phenols
Cross-references: BindingDB: 50012780 ChEBI: 188541 CHEMBL8846 ZINC: ZINC000000001977