Molecule Details
| InChIKey | SSTBBFPDXHDLGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]C(=[N])S[C][C]N=C([N])[N] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile