Molecule Details
| InChIKey | PBXYUGSYGCBAKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11104680, Example 4 |
| Canonical SMILES | CCCn1ncc2c(=O)n(Cc3ccc(OC)cc3)c(C)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile