Molecule Details
| InChIKey | WHWDLTBBQLJYCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorophenyl)-6-methyl-1,6-dihydro-1,3,5-triazine-2,4-diamine |
| Canonical SMILES | CC1N=C(N)N=C(N)N1c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile