Molecule Details
| InChIKey | VEBQFPSIZLJALQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[(3-Ethylphenoxy)methyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
| Canonical SMILES | CCc1cccc(OCc2cccc(N3C(N)=NC(N)=NC3(C)C)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile