Molecule Details
| InChIKey | OIIPGELZGWJKHL-UZTBGPNTSA-N |
|---|---|
| Canonical SMILES | Nc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1CN(CC[C@H](N)OC=O)C[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 | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile