Molecule Details
| InChIKey | BEYHWKKZIDOJLS-LOSJGSFVSA-N |
|---|---|
| Compound Name | 4-[[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]amino]-N,N-dimethyl-2,2-diphenylbutanamide |
| Canonical SMILES | CN(C)C(=O)C(CCN[C@@H]1C[C@H]1c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL |
2D Structure
Activity Profile