Molecule Details
| InChIKey | GRUNJVATCGAOIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2cc(Oc3ccc(NC(=O)c4cn(C(C)C)c(=O)n(-c5ccc(F)cc5)c4=O)cc3F)ccn2)ncc1S(=O)(=O)N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile