Molecule Details
| InChIKey | QHMQGMZNIPQZHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)propan-1-amine |
| Canonical SMILES | COc1ccccc1CCCN(CCc1ccc(OC)c(OC)c1)CCc1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL |
2D Structure
Activity Profile