Molecule Details
| InChIKey | IEPWMLWPYJPPOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-(cyclopropylsulfonyl)piperidin-4-yl)-1-isopropyl-1H-[1,2,3]triazolo[4,5-h]quinazolin-8-amine |
| Canonical SMILES | CC(C)n1nnc2ccc3cnc(NC4CCN(S(=O)(=O)C5CC5)CC4)nc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | BindingDB |
2D Structure
Activity Profile