Molecule Details
| InChIKey | GSQMITXEUGIGFD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methyl-5-oxido-8-(pyridin-4-ylmethoxy)pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium |
| Canonical SMILES | Cc1cnn2c1n[n+]([O-])c1ccc(OCc3ccncc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile