Molecule Details
| InChIKey | SMVILGFFGMAYRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(-c3ccc(Cl)cc3)nc3nc4n(-c5ccc(S(N)(=O)=O)cc5)nc(C(C)=O)n4c(=O)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile