Molecule Details
| InChIKey | HPMFMCWGVQDJQQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-(3-Methylphenyl)triazol-4-yl]thiophene-2-sulfonamide |
| Canonical SMILES | Cc1cccc(-n2cc(-c3ccc(S(N)(=O)=O)s3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile