Molecule Details
| InChIKey | JEJKECLVSUQMHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[(3-Chlorophenoxy)methyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1cccc(COc2cccc(Cl)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile