Molecule Details
| InChIKey | QMUUXLBLOLIMJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrrolidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide |
| Canonical SMILES | CN(C)C(=O)C(CCN1CCC(CCN2CCN(c3cccc(Cl)c3Cl)CC2)C1)(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile