Molecule Details
| InChIKey | PQJJWKAUQFLWKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cn2cccn2)cc2onc(NS(=O)(=O)c3ccc(OC4CC4)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile