Molecule Details
| InChIKey | UZPNDQMXOWZSMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-4-phenyl-3,4-dihydro-2H-naphthalen-1-one |
| Canonical SMILES | COc1cccc(OC)c1OCCNCC1CC(c2ccccc2)c2ccccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL |
2D Structure
Activity Profile