Molecule Details
| InChIKey | RHSFWZWZTDJZPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-3-phenoxy-3-(3-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-amine |
| Canonical SMILES | CN(C)CCC(Oc1ccccc1)c1cccc(OCCCN2CCCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile