Molecule Details
| InChIKey | HUTXUOTUXFTILM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Amino-1-[4-(benzyloxy)phenyl]-6,6-dimethyl-1,6-dihydro-1,3,5-triazin-2-ylamine |
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1ccc(OCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile