Molecule Details
| InChIKey | WUPWWTKSYQSCFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-3-cyclohexylurea |
| Canonical SMILES | O=C(Nc1cccc(Cl)c1)NC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile