Molecule Details
| InChIKey | ILMQREGUORVTSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-N-(4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)phenylsulfonyl)acetamide |
| Canonical SMILES | NCC(=O)NS(=O)(=O)c1ccc(Nc2nc(N)n(C(=O)c3c(F)cccc3F)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile