Molecule Details
| InChIKey | OIAZLVBSFCYPRC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1N=NC2C=CC(N3C(=O)c4nc(C5=CCOCC5)n(C5COC5)c4C3c3ccc(Cl)cc3)=CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile