Molecule Details
| InChIKey | WQFCOYDHLNYCIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N][C][C][C][C][C][C][C]N=C([N])[N] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile