Molecule Details
| InChIKey | BRILYJHDVXMSFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(OC)c1-c1nnc(-c2ccc(S(N)(=O)=O)cc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile