Molecule Details
| InChIKey | MTUOPCIQNKMFGO-RFZPGFLSSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1SC(N)=N[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile