Molecule Details
| InChIKey | VJAAXPKEDHFXAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-Chloro-4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-methylpyrazolo[4,5-e][1,2,4]triazine |
| Canonical SMILES | CCOc1ccc(S(=O)(=O)N2CCN(C)CC2)cc1-c1nnc2c(n1)c(C)nn2-c1ccc(S(=O)(=O)N2CCN(C)CC2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile