Molecule Details
| InChIKey | OZLZJWIFJUNZOL-LLVKDONJSA-N |
|---|---|
| Compound Name | 1-(3,4-dichlorophenyl)-3-[(3R)-1-(5-sulfamoyl-2-pyridinyl)pyrrolidin-3-yl]urea |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)c(Cl)c3)C2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile