Molecule Details
| InChIKey | VDPYYIXZGPXIIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(3,4-dichlorophenyl)-4,4-difluorocyclohexyl]-N-methylmethanamine |
| Canonical SMILES | CNCC1(c2ccc(Cl)c(Cl)c2)CCC(F)(F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile