Molecule Details
| InChIKey | IPRWYOYKRMHSBT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CC(C)(C)N1CCc2c(-c3cnc(N)nc3)nc(N3CCOCC3)nc21)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile