Molecule Details
| InChIKey | TWHXDFKGBONPPR-RFZPGFLSSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1N=C(N)[Se][C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile