Molecule Details
| InChIKey | ZDSCTCSNPPYHDT-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CN1C(=N)N[C@](C)(c2sc(-c3cccc(-n4cccn4)c3)cc2Cl)CS1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile