Molecule Details
| InChIKey | USVNLAGHXZPJSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichlorophenyl)-1-piperidin-4-ylpentan-2-one |
| Canonical SMILES | CCCC(=O)C(c1ccc(Cl)c(Cl)c1)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile