Molecule Details
| InChIKey | OJBKRVHPGUIOAM-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | O[C@H](CC1CCCCC1)c1c(Cl)sc2cncn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile