Molecule Details
| InChIKey | OQWUAZIPUCLTLQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2nccc(-c3sc(N)nc3C)n2)cc1S(=O)(=O)N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile