Molecule Details
| InChIKey | OIFWNEDTTIIVSG-ZJUUUORDSA-N |
|---|---|
| Canonical SMILES | O=C(CCP(=O)(O)O)N1C[C@H](OCCP(=O)(O)O)[C@H](n2cnc3c(O)ncnc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile