Molecule Details
| InChIKey | ONYDIUVHLRZYJB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-chloro-N-(1-methylsulfonylpiperidin-4-yl)-1-propan-2-yltriazolo[4,5-h]quinazolin-8-amine |
| Canonical SMILES | CC(C)n1nnc2c(Cl)cc3cnc(NC4CCN(S(C)(=O)=O)CC4)nc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | BindingDB |
2D Structure
Activity Profile