Molecule Details
| InChIKey | WMUSBRFXXCFZTI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]amino}benzene-1-sulfonamide |
| Canonical SMILES | COc1cccc(-c2cc(Nc3ccc(S(N)(=O)=O)cc3)[nH]n2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile