Molecule Details
| InChIKey | CNSYGZOEIHDOQH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,3-Diphenyl-1-[4-[phenyl(piperidin-4-yl)methyl]piperazin-1-yl]propan-1-one |
| Canonical SMILES | O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)C2CCNCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile