Molecule Details
| InChIKey | LBOQXFNECWMQQE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-Dimethyl-N-phenyl-1H-pyrazolo[4,3-e][1,2,4]triazin-5-amine |
| Canonical SMILES | Cc1nn(C)c2nnc(Nc3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile