Molecule Details
| InChIKey | PUAAUDBUJSSOLX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[2-(2,6-Dimethoxyphenoxy)ethylamino]methyl]-2-phenyl-2,3-dihydrochromen-4-one |
| Canonical SMILES | COc1cccc(OC)c1OCCNCC1C(=O)c2ccccc2OC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB |
2D Structure
Activity Profile