Molecule Details
| InChIKey | GALCAARNDAQXPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1nn2c3c(cnc2c1S(=O)(=O)c1ccccc1)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile