Molecule Details
| InChIKey | LUEFAVVZVXRANQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(-c2cc(-c3cc(S(=O)(=O)NCC(F)F)ccc3C)cnc2N)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile