Molecule Details
| InChIKey | VQLPLYSROCPWFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-Dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide |
| Canonical SMILES | CN(C(=O)Cc1ccc(Cl)c(Cl)c1)C1CCCCC1N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile