Molecule Details
| InChIKey | ZXLUAMSMIJONAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]-3-hydroxybutyl]amino]-N,N-dimethyl-2,2-diphenylbutanamide |
| Canonical SMILES | CCc1cccc(N2CCN(CC(O)CCNCCC(C(=O)N(C)C)(c3ccccc3)c3ccccc3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile