Molecule Details
| InChIKey | ZEIYUGJMJHYICR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-methylsulfonylpiperidin-4-yl)-9-propan-2-yl-5,6-dihydro-[1,2]oxazolo[5,4-h]quinazolin-2-amine |
| Canonical SMILES | CC(C)c1noc2c1-c1nc(NC3CCN(S(C)(=O)=O)CC3)ncc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | BindingDB |
2D Structure
Activity Profile