Molecule Details
| InChIKey | CEZKUHAOXFVYTL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc3ncsc3c2C1C=Nc1ccc2c(c1)CS(=O)(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | BindingDB |
2D Structure
Activity Profile