Molecule Details
| InChIKey | FCWLESDKJOPDNI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cn[nH]c2)ccc1C(=O)NC(C)c1c(F)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile