Molecule Details
| InChIKey | WFWMBUFEDMTUNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N6-[(3,5-dimethoxyphenyl)methyl]quinazoline-2,4,6-triamine |
| Canonical SMILES | COc1cc(CNc2ccc3nc(N)nc(N)c3c2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile