Molecule Details
| InChIKey | MNUJNGGYFNZUNB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(-c2ncc(N)nc2-c2ccc(F)cc2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile