Molecule Details
| InChIKey | KIKLVQCDRAYAMG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1c(C(C)(C)O)cnc2c(F)cc(-c3nc(Cl)ncc3Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile