Molecule Details
| InChIKey | FCDBILPMWMBUOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9518026, Example 95 |
| Canonical SMILES | CCOc1ccc2cc(-c3nn(C(CO)CO)c(N)c3C(N)=O)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile