Molecule Details
| InChIKey | LQJSAWJCKIABDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(3,4-Dichlorophenyl)cyclohexyl]pyrrolidine |
| Canonical SMILES | Clc1ccc(C2(C3CCCN3)CCCCC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile