Molecule Details
| InChIKey | SFHXUNXRQNJLAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Cyanoanilino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile |
| Canonical SMILES | N#Cc1ccc(Nc2nc(C#N)nc(N3CCNCC3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile