Molecule Details
| InChIKey | SOWZNGQZUYVFKR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cl)c(-c2nnc(NS(=O)(=O)c3c(OC)cccc3OC)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | BindingDB |
2D Structure
Activity Profile