Molecule Details
| InChIKey | KXCBICPXDWRGSX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN2C(CN3CCOCC3)=Cc3cc(S(N)(=O)=O)sc3S2(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | BindingDB |
2D Structure
Activity Profile