Molecule Details
| InChIKey | WQIITJQRBLEBPL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methyl-N-(1-methylsulfonylpiperidin-4-yl)-9-propan-2-yl-[1,2]oxazolo[5,4-h]quinazolin-2-amine |
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2c2c(C(C)C)noc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | BindingDB |
2D Structure
Activity Profile