Molecule Details
| InChIKey | KOOABGSEBLNWKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3,5-Triazine-2,4-diamine, 1-(3-bromophenyl)-1,6-dihydro-6,6-dimethyl- |
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile