Molecule Details
| InChIKey | MOUOCLJGWKHZBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Methoxyanilino)-6-(piperidin-4-ylamino)-1,3,5-triazine-2-carbonitrile |
| Canonical SMILES | COc1cccc(Nc2nc(C#N)nc(NC3CCNCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile