Molecule Details
| InChIKey | HSJFJXIKCSINLE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ncnc3sc(C(=O)O)c(C)c23)c(=O)n(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile