Molecule Details
| InChIKey | QTNFANVRKMXUKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-isopropyl-4-methyl-N-(1-(methylsulfonyl)piperidin-4-yl)-1H-[1,2,3] triazolo[4,5-h]quinazolin-8-amine |
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2c2c1nnn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | BindingDB |
2D Structure
Activity Profile