Molecule Details
| InChIKey | TYFRBVNZVSBSKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CCC(Nc2ncc3ccnc(N4CCN(C5CC5)CC4)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile