Molecule Details
| InChIKey | WEFIJLZIAONNPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CCC(C(=O)NC(CN(C(=N)c2ccc(Cl)cc2)C(=O)NCc2ncn(-c3ncccc3Cl)n2)C(F)(F)F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | BindingDB |
2D Structure
Activity Profile