Molecule Details
| InChIKey | KYELOXDGOIUIAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Nitroanilino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile |
| Canonical SMILES | N#Cc1nc(Nc2ccc([N+](=O)[O-])cc2)nc(N2CCNCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile