Molecule Details
| InChIKey | GMJQYJUXKUAPMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Dimethyl-{3-phenoxy-3-[4-(4-piperidin-1-yl-but-1-ynyl)-phenyl]-propyl}-amine |
| Canonical SMILES | CN(C)CCC(Oc1ccccc1)c1ccc(C#CCCN2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile