Molecule Details
| InChIKey | COJHFTCPXJOAGP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C(=O)CC(=O)c1ccc(-c2ccc(Cl)c(F)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile