Molecule Details
| InChIKey | GAEJXNPSCRSOQS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(-c2cnc3c(c2)n(CC(=O)N2CC(F)C2)c(=O)n3C)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile