Molecule Details
| InChIKey | VPSFLLCJENAQMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N6-[(2,4,5-trimethoxyphenyl)methyl]quinazoline-2,4,6-triamine |
| Canonical SMILES | COc1cc(OC)c(OC)cc1CNc1ccc2nc(N)nc(N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile