Molecule Details
| InChIKey | RGOFVQWZORFHTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Bis(2-chlorophenyl)methyl)-4-(2-((4-(ethylsulfonyl)piperazin-1-yl)methyl)phenyl)piperidin-4-ol |
| Canonical SMILES | CCS(=O)(=O)N1CCN(Cc2ccccc2C2(O)CCN(C(c3ccccc3Cl)c3ccccc3Cl)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile