Molecule Details
| InChIKey | UGOPZRICVJBSEN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-aminoquinazolin-6-yl)-1-(2-cyclopentylethyl)-4-methylpyridin-2(1H)-one |
| Canonical SMILES | Cc1ccn(CCC2CCCC2)c(=O)c1-c1ccc2nc(N)ncc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile