Molecule Details
| InChIKey | PDAVXRWJDNCAQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-3-phenyl-3,4-dihydro-2H-naphthalen-1-one |
| Canonical SMILES | COc1cccc(OC)c1OCCNCC1C(=O)c2ccccc2CC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile