Molecule Details
| InChIKey | SYDXJSKTVHXBGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-1-(1-(3-(trifluoromethyl)phenyl)cyclohexyl)methanamine |
| Canonical SMILES | CN(C)CC1(c2cccc(C(F)(F)F)c2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile