Molecule Details
| InChIKey | XOROYJAKDAWFBF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[6-(4-Methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]benzenesulfonamide |
| Canonical SMILES | COc1ccc(-c2cn3nc(-c4ccc(S(N)(=O)=O)cc4)sc3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile