Molecule Details
| InChIKey | DKJUQSPQYGQPBH-VBHAUSMQSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(COC[C@H]2O[C@@H](n3c(NCc4ccc5ncccc5c4)nc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile