Molecule Details
| InChIKey | ZNIQLYYOYYLSEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzamido-5-phenyl-1,2,4-triazole |
| Canonical SMILES | O=C(Nc1nc(-c2ccccc2)n[nH]1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile