Molecule Details
| InChIKey | NJKWZQGOBIFPBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(3-Methylphenyl)methylamino]-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile |
| Canonical SMILES | Cc1cccc(CNc2nc(C#N)nc(N3CCNCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile