Molecule Details
| InChIKey | GZUKAYRWAUEUQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cl)cc1S(=O)(=O)Nc1noc2cc(Cn3cccn3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile