Molecule Details
| InChIKey | KJUDFFKBDXOGAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c(=O)n(CCc3ccc(S(N)(=O)=O)cc3)c(S)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile