Molecule Details
| InChIKey | DOCKONDCDYZCFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(Piperidin-4-ylamino)-6-[3-(trifluoromethoxy)anilino]-1,3,5-triazine-2-carbonitrile |
| Canonical SMILES | N#Cc1nc(Nc2cccc(OC(F)(F)F)c2)nc(NC2CCNCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile