Molecule Details
| InChIKey | XQZACXVVNPRUIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 4 |
| Canonical SMILES | Cc1cn2c(C3CCOCC3)ncc2c(=O)n1CC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile