Molecule Details
| InChIKey | TYMBPQQASYCWEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11104680, Example 5 |
| Canonical SMILES | CCCn1ncc2c(=O)n(CC3CCCCC3)c(C)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile