Molecule Details
| InChIKey | ZBPANFPFKDRDTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chloro-phenyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine |
| Canonical SMILES | NC1=NCN(c2ccc(Cl)cc2)C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile