Molecule Details
| InChIKey | YETXSQDQSWLLJR-JJPFLPBXSA-N |
|---|---|
| Compound Name | S-adenosyl-3-thio-1,8-diaminooctane |
| Canonical SMILES | NCCCCCC(CCN)SC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile