Molecule Details
| InChIKey | XMMWXKISOBGJLA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Phenyl-1-p-tolyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine |
| Canonical SMILES | Cc1ccc(N2C(N)=NC(N)=NC2c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile