Molecule Details
| InChIKey | LXWKFZODCMNRLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-N-(1-methylsulfonylpiperidin-4-yl)-9-propan-2-yl-[1,2]oxazolo[5,4-h]quinazolin-2-amine |
| Canonical SMILES | CC(C)c1noc2c(Cl)cc3cnc(NC4CCN(S(C)(=O)=O)CC4)nc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB |
2D Structure
Activity Profile