Molecule Details
| InChIKey | JOIGYABBXVVXCW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Propyl-1-p-tolyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine |
| Canonical SMILES | CCCC1N=C(N)N=C(N)N1c1ccc(C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile