Molecule Details
| InChIKey | VMUOSMBOEBOHFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(butylsulfamoyl)-5,6-dihydro-4H-pyrazolo[5,4-e]indazole-3-carboxamide |
| Canonical SMILES | CCCCNS(=O)(=O)n1nc(C(N)=O)c2c1-c1c[nH]nc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile