Molecule Details
| InChIKey | JZYCGFSGFXSIOZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(4-fluoronaphthalen-1-yl)cyclohexyl]-N,N-dimethylmethanamine |
| Canonical SMILES | CN(C)CC1(c2ccc(F)c3ccccc23)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile