Molecule Details
| InChIKey | GXCJEAAJFFQKLJ-OYOVHJISSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1C[C@]2(N3CCc4c(-c5cnc(N)nc5)nc(N5CCOCC5)nc43)C[C@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile