Molecule Details
| InChIKey | WCQBZORAJCHIKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCSc1nc2nc(C)cc(Sc3nnnn3CCN(C)C)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile