Molecule Details
| InChIKey | YVRSSTXQDABQOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Diamino-6-[N-(2,5-dimethoxybenzyl)-N-cyclopropyl methylamino]quinazoline |
| Canonical SMILES | CCCCN(Cc1cc(OC)ccc1OC)c1ccc2nc(N)nc(N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile