Molecule Details
| InChIKey | CXDXEQLVIUNPDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chloro-phenyl)-6-methyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine |
| Canonical SMILES | CC1N=C(N)N=C(N)N1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile