Molecule Details
| InChIKey | JHNQIJOFPJQWJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-chlorophenyl)-N-ethyl-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide |
| Canonical SMILES | CCNC(=O)c1ccc2nc(C)c3nnc(-c4ccccc4Cl)n3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile