Molecule Details
| InChIKey | HMHCDRWOANPTIA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCSc1nnc2n(-c3ccccc3)c(=O)c3c(C)c(C)sc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile