Molecule Details
| InChIKey | APQWJSKYDVDDLZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2c(NS(=O)(=O)c3c(OC)cccc3OC)noc2cc1Cn1cccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile