Molecule Details
| InChIKey | NCLZDLNUFXETQQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)benzonitrile |
| Canonical SMILES | CC1(C)N=C(N)N=C(N)N1c1cccc(C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile