Molecule Details
| InChIKey | MKNKYIBULNNKQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 1-(2-chlorophenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxylate |
| Canonical SMILES | CCOC(=O)c1ccc2nc(C)c3nnc(-c4ccccc4Cl)n3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile