Molecule Details
| InChIKey | MMMVJJCCSPZNKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,6-Dimethyl-1-[3-[4-[3-(trifluoromethyl)phenoxy]butoxy]phenyl]-1,3,5-triazine-2,4-diamine |
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1cccc(OCCCCOc2cccc(C(F)(F)F)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile