Molecule Details
| InChIKey | KFRYLKUWPBCQSK-CABCVRRESA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)[C@H]1CC[C@@H](N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile