Molecule Details
| InChIKey | WIPONRQAVGXVBZ-QRXRQMIZSA-N |
|---|---|
| Canonical SMILES | C#Cc1cn([C@@H]2O[C@H]([C@H](O)c3ccc(Cl)c(Cl)c3)[C@@H](O)[C@H]2O)c2[nH]cn/c(=N\OC)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile