Molecule Details
| InChIKey | WSUSQFQQODISNM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Ethyl-9-oxo-8,9-dihydro-thiazolo[5,4-f]quinazoline-2-carboximidic acid benzyl ester |
| Canonical SMILES | CCn1cnc2ccc3nc(C(=N)OCc4ccccc4)sc3c2c1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile