Molecule Details
| InChIKey | VPVLWBNRMIBHRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(C)C(=O)O)ccc1-c1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile