Molecule Details
| InChIKey | ARSZMAAOVNYKQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzyl-3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide |
| Canonical SMILES | CCn1c(CNc2cccc(C(=O)NCc3ccccc3)c2)nnc1-c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile