Molecule Details
| InChIKey | NUZWUBVIAUXALI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1cncc(-c2nc3ccc(F)cn3c2C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile