Molecule Details
| InChIKey | UAKCSDXRUMEJCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)Nc1ccccc1Nc1nc(Cl)ncc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile