Molecule Details
| InChIKey | LLRTYNPSGQWCLZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Bromo-phenyl)-6,6-dimethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine |
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1ccc(Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile