Molecule Details
| InChIKey | NWZFUZDRGJBHRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-3-(4-(4-(piperidin-1-yl)but-1-ynyl)phenyl)-3-(4-(trifluoromethyl)phenoxy)propan-1-amine |
| Canonical SMILES | CN(C)CCC(Oc1ccc(C(F)(F)F)cc1)c1ccc(C#CCCN2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile