Molecule Details
| InChIKey | AIXSTQCTLIYDOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(Hydrazinecarbonyl)-7-methyl-5-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-1-yl]benzenesulfonamide |
| Canonical SMILES | Cc1cc(=O)n2c(C(=O)NN)nn(-c3ccc(S(N)(=O)=O)cc3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile