Molecule Details
| InChIKey | SVUZWKKSPKPLEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-n2cccc2CN2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NS(C)(=O)=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL |
2D Structure
Activity Profile