Molecule Details
| InChIKey | QHKQUHOWXBJVAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)C1C=NC(N2CCN(C(=O)C3CC(CC4C=C(C(F)(F)F)C(=O)NC4)C3)CC2)=NC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile