Molecule Details
| InChIKey | MCFRZWGZOHVLKG-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | O[C@H](c1c(C2CC2)sc2cncn12)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile