Molecule Details
| InChIKey | UAKPWAFLNKBBFC-JYRVWZFOSA-N |
|---|---|
| Canonical SMILES | O=C1NC(NC2CCCCC2)=N/C1=C\c1ccc2nnsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile