Molecule Details
| InChIKey | IFVRVNMRXMDJCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,6-dimethoxyphenoxy)-N-[(2-phenyl-2H-chromen-3-yl)methyl]ethanamine |
| Canonical SMILES | COc1cccc(OC)c1OCCNCC1=Cc2ccccc2OC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB |
2D Structure
Activity Profile