Molecule Details
| InChIKey | PXOTWOQRUREJPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[3-[[4-(1,2,4-Triazol-4-yl)benzoyl]amino]phenyl]methoxy]pyridine-3-carboxamide |
| Canonical SMILES | NC(=O)c1cncc(OCc2cccc(NC(=O)c3ccc(-n4cnnc4)cc3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile