Molecule Details
| InChIKey | HTAKTLWSUKQRRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 24 |
| Canonical SMILES | Cc1cn2c(C3CCOCC3)ncc2c(=O)n1Cc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile