Molecule Details
| InChIKey | XSGFZVPHOUBKKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea |
| Canonical SMILES | Cn1cc(O)nc1NC(=O)Nc1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile