Molecule Details
| InChIKey | OYCWDHDJTHQWFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,6-Dimethyl-1-(3-nonylphenyl)-1,3,5-triazine-2,4-diamine |
| Canonical SMILES | CCCCCCCCCc1cccc(N2C(N)=NC(N)=NC2(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile