Molecule Details
| InChIKey | WUKVYEJUMZSHDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)C1OC(n2cnc3c(NC4CCCC4)nc(Cl)nc32)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile