Molecule Details
| InChIKey | NCLLHIIDGKNHRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(2-Chlorophenyl)piperazin-1-yl)-1-phenylpropan-1-one |
| Canonical SMILES | O=C(CCN1CCN(c2ccccc2Cl)CC1)c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure