Molecule Details
| InChIKey | VQLPLYSROCPWFF-QRWMCTBCSA-N |
|---|---|
| Compound Name | 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide |
| Canonical SMILES | CN(C(=O)Cc1ccc(Cl)c(Cl)c1)C1CCCC[C@H]1N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | BindingDB |
2D Structure
Activity Profile