Molecule Details
| InChIKey | MUTFYPSFGCHZFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CCN(C(=O)c2ccc(Nc3nc(-c4cnc(N)cc4C(F)(F)F)cc(N4CCOCC4)n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile