Molecule Details
| InChIKey | ZDWRGSYMUVYIQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,6-Dimethyl-1-[3-[(3-phenylphenoxy)methyl]phenyl]-1,3,5-triazine-2,4-diamine |
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1cccc(COc2cccc(-c3ccccc3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile