Molecule Details
| InChIKey | ZXNSGRMQSJUSGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[7-Methoxy-6-(2-methoxyethoxy)quinazolin-4-yl]-5-pyridin-2-yl-1,2,4-triazol-3-amine |
| Canonical SMILES | COCCOc1cc2c(-n3nc(-c4ccccn4)nc3N)ncnc2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile