Molecule Details
| InChIKey | SKNBJMQZTZPCPF-AEAWLWSSSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1c[se]c(C2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3OC(n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | BindingDB |
2D Structure
Activity Profile