Molecule Details
| InChIKey | XZCGCWZYIDUOOK-TUXUZCGSSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)CC1=C2C(N=N1)NC1=C(C(=O)CC(C)(C)C1)[C@@]21CCc2cc(F)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile