Molecule Details
| InChIKey | JGLOHIDMAGTNKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Cyclohexylamino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one |
| Canonical SMILES | O=c1n(-c2ccccc2)nc2c(NC3CCCCC3)nc3ccccc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile