Molecule Details
| InChIKey | UPGOUKRVZRGTDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | Hexyl 2-(4-sulfamoylanilino)-1,3-thiazole-4-carboxylate |
| Canonical SMILES | CCCCCCOC(=O)c1csc(Nc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL |
2D Structure
Activity Profile