Molecule Details
| InChIKey | NTCNYPJNYIBPSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[(3-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N,N-diphenylacetamide |
| Canonical SMILES | O=C(CN1CCN(C(c2ccccc2)c2cccc(Cl)c2)CC1)N(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile