Molecule Details
| InChIKey | DIULHULFPSIBAK-TWBCTODHSA-N |
|---|---|
| Compound Name | bromo-deaza-SAH |
| Canonical SMILES | Nc1ncnc2c1c(Br)cn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile