Molecule Details
| InChIKey | ANIODNBRYFSVJO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine |
| Canonical SMILES | COc1cc2c(Nc3ncc(C)s3)ncnc2cc1OCCCN1CCOCC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile