Molecule Details
| InChIKey | IBKZIKACZDDSRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nsc(C)c1S(=O)(=O)N1CCN(CC(=O)NC(CCCN=C(N)N)C(=O)c2nccs2)C(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile