Molecule Details
| InChIKey | YMJIURKZLQJZQR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)c(-c2nnc(-c3ccc(S(N)(=O)=O)cc3)o2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile