Molecule Details
| InChIKey | RFAFNLAEMWZQJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-isopropyl-N-(1-((2-methoxyethyl)sulfonyl)piperidin-4-yl)-1H-[1,2,3]triazolo[4,5-h]quinazolin-8-amine |
| Canonical SMILES | COCCS(=O)(=O)N1CCC(Nc2ncc3ccc4nnn(C(C)C)c4c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile