Molecule Details
| InChIKey | XUBBXZOTHIPKRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]-3-hydroxybutyl]amino]-N,N-dimethyl-2,2-diphenylbutanamide |
| Canonical SMILES | CN(C)C(=O)C(CCNCCC(O)CN1CCN(c2cccc(Cl)c2Cl)CC1)(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile