Molecule Details
| InChIKey | CIFHDXKENKUWEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Chloro-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine |
| Canonical SMILES | COc1ccc(-c2nc3c(N)nc4ccc(Cl)cc4n3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile