Molecule Details
| InChIKey | KSKISTNMMFXTLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 2-(3,4-dichlorophenyl)-2-piperidin-4-ylacetate |
| Canonical SMILES | CCOC(=O)C(c1ccc(Cl)c(Cl)c1)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile