Molecule Details
| InChIKey | BGNDQDYZQSRSAU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(Pyridin-4-yl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydroquinazolin-2-one |
| Canonical SMILES | O=C1Nc2ccccc2CN1c1csc(-c2ccncc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile