Molecule Details
| InChIKey | WDXGJZPPEYWULD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(3,4-dichlorophenyl)cyclohex-3-en-1-yl]-N,N-dimethylmethanamine |
| Canonical SMILES | CN(C)CC1(c2ccc(Cl)c(Cl)c2)CC=CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile