Molecule Details
| InChIKey | DXDVWADJMVMKPC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Methyl-6-thiophen-2-yl-3-pyridinyl)-3-(3-sulfamoylphenyl)urea |
| Canonical SMILES | Cc1nc(-c2cccs2)ccc1NC(=O)Nc1cccc(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL |
2D Structure
Activity Profile