Molecule Details
| InChIKey | MSIBEULIAVFSHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-N-[1-[2-(2-phenylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide |
| Canonical SMILES | O=S(=O)(NC1CCN(CCOc2ccccc2-c2ccccc2)CC1)c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile