Molecule Details
| InChIKey | VRXFDHXUFJMNEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,6-NH2 2,2-Dime-1-(3-buo PH)S-triazine |
| Canonical SMILES | CCCCOc1cccc(N2C(N)=NC(N)=NC2(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile