Molecule Details
| InChIKey | CCYFCUHYFHNQAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-[(1-Methylsulfonylpiperidin-4-yl)amino]-9-propan-2-yl-[1,2]oxazolo[5,4-h]quinazolin-6-yl]methanol |
| Canonical SMILES | CC(C)c1noc2c(CO)cc3cnc(NC4CCN(S(C)(=O)=O)CC4)nc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | BindingDB |
2D Structure
Activity Profile