Molecule Details
| InChIKey | QXNYWQVYZYCACA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-(Diphenylmethyl)piperazinyl)-N,N-diphenylethanamide |
| Canonical SMILES | O=C(CN1CCN(C(c2ccccc2)c2ccccc2)CC1)N(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile