Molecule Details
| InChIKey | RYPITQKKMGHSMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,6-Dimethyl-1-[3-[(4-pentylphenoxy)methyl]phenyl]-1,3,5-triazine-2,4-diamine |
| Canonical SMILES | CCCCCc1ccc(OCc2cccc(N3C(N)=NC(N)=NC3(C)C)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile