Molecule Details
| InChIKey | PNEQLTWPDVHRRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[4-(4-Chlorophenyl)phenyl]methyl]-3-[4-(piperidin-1-ylmethyl)phenyl]urea |
| Canonical SMILES | O=C(NCc1ccc(-c2ccc(Cl)cc2)cc1)Nc1ccc(CN2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile