Molecule Details
| InChIKey | YDOZLNHCYOKRDQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-chlorophenyl)-4-methyl-N-(oxan-4-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-amine |
| Canonical SMILES | Cc1nc2ccc(NC3CCOCC3)cc2n2c(-c3ccccc3Cl)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile