Molecule Details
| InChIKey | KKUXJTUFYBZINZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(3,4-Dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea |
| Canonical SMILES | COc1ccc(-n2nc(NC(=O)NCCc3ccc(S(N)(=O)=O)cc3)nc2-c2ccccc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile