Molecule Details
| InChIKey | PNZBIKULWBRCFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,4-dichlorophenyl)-2-(3,5-dimethylphenoxy)-N-piperidin-4-ylacetamide |
| Canonical SMILES | Cc1cc(C)cc(OCC(=O)N(c2ccc(Cl)c(Cl)c2)C2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile