Molecule Details
| InChIKey | AQFCDKFZYQNOMV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(C)C(=O)O)ccc1-c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL |
2D Structure
Activity Profile