Molecule Details
| InChIKey | AETSHOXDYIPJJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-benzyl-9-oxo-8-propan-2-yl-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidamide |
| Canonical SMILES | CC(C)n1cnc2ccc3nc(C(=N)NCc4ccccc4)sc3c2c1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile