Molecule Details
| InChIKey | NQBBGPWFKFVWGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[4-(5,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)phenoxy]ethoxy]benzamide |
| Canonical SMILES | COc1cc(OC)c2c(=O)[nH]c(-c3ccc(OCCOc4ccccc4C(N)=O)cc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile