Molecule Details
| InChIKey | JTINNCIJJZFDBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=P(O)(OCC1OC(n2cnc3c2ncn2ccnc32)C(O)C1O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c2ncn2ccnc32)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB |
2D Structure
Activity Profile