Molecule Details
| InChIKey | ZQYDKYDSKVGDJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-N~6~-(2,5-dimethoxybenzyl)quinazoline-2,4,6-triamine |
| Canonical SMILES | COc1ccc(OC)c(CNc2ccc3nc(N)nc(N)c3c2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile