Molecule Details
| InChIKey | MHPRRIFCBPETQG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4'-Chloro-biphenyl-4-yloxy)-n-(4-piperidin-1-ylmethyl-phenyl)-acetamide |
| Canonical SMILES | O=C(COc1ccc(-c2ccc(Cl)cc2)cc1)Nc1ccc(CN2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile