Molecule Details
| InChIKey | RIXQKSSRNWLDNQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Methyl-6-thiophen-2-yl-3-pyridinyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea |
| Canonical SMILES | Cc1nc(-c2cccs2)ccc1NC(=O)NCCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile