Molecule Details
| InChIKey | NNHUSJMVRFFWKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide |
| Canonical SMILES | CN(C)C(=O)C(CCN1CCN(c2nsc3ccccc23)CC1)(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile