Molecule Details
| InChIKey | FBSAITBEAPNWJG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Oc1ccccc1OC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | BindingDB |
2D Structure
Activity Profile