Molecule Details
| InChIKey | BUUKMYSHPSEDRR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C1Cc2nc(SSc3nc4c(s3)CCC4)sc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile