Molecule Details
| InChIKey | OTNJLOBFUMVRLU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1c(C(C)NS(=O)(=O)c2ccc(Cl)cc2)nc2cnccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile