Molecule Details
| InChIKey | FLROVNJZAHFSEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9518026, Example 90 |
| Canonical SMILES | CCOc1ccc2cc(-c3nn4c(c3C(N)=O)NC(=O)C4)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile