Molecule Details
| InChIKey | KGNLPACQRCXMGM-AHLJTMJASA-N |
|---|---|
| Canonical SMILES | CC1=NC2(N=C1N)c1cc(-c3cc(F)cc(F)c3)ccc1C[C@]21CC[C@@H](OC(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile