Molecule Details
| InChIKey | WITWYNVZVUALQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Cyclopentylamino-2-m-tolyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one |
| Canonical SMILES | Cc1cccc(-n2nc3c(NC4CCCC4)nc4ccccc4n3c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile