Molecule Details
| InChIKey | CLIKNSSSHWQRMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1-c1ccc(C(=O)c2cc(F)c(F)c(O)c2F)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile