Molecule Details
| InChIKey | UHSFYDTWKATRPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzyloxy]-benzonitrile |
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1cccc(COc2cccc(C#N)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile