Molecule Details
| InChIKey | JNTCDPCWBMWYSY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine |
| Canonical SMILES | COc1ccc(CCN(CCCc2ccccc2Cl)CCc2ccc3c(c2)OCO3)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile