Molecule Details
| InChIKey | PRFJYQRGYKAFSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine |
| Canonical SMILES | COc1ccc(CCN(CCCc2cccc(Cl)c2)CCc2ccc3c(c2)OCO3)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile