Molecule Details
| InChIKey | JAEQFFFYQGMWDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9518026, Example 80 |
| Canonical SMILES | CC(C)(CO)Cn1nc(-c2cnc3cc(OC4CCC4)ccc3c2)c(C(N)=O)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | BindingDB |
2D Structure
Activity Profile