Molecule Details
| InChIKey | FIIDAEWKLGRESO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 65 |
| Canonical SMILES | Cc1cn2c(C3CCOCC3)ncc2c(=O)n1CC1CCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile