Molecule Details
| InChIKey | BAJYTSHFKZLMBX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)NC1(C(=O)NC(CN(C(=N)c2ccc(Cl)cc2)C(=O)NCC2N=CN(c3ncccc3Cl)N2)C(F)(F)F)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | BindingDB |
2D Structure
Activity Profile