Molecule Details
| InChIKey | DZULEPZTNHLZTO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichlorophenyl)-2-pyrrolidin-1-yl-butan-1-one |
| Canonical SMILES | CCC(C(=O)c1ccc(Cl)c(Cl)c1)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile