Molecule Details
| InChIKey | VIZKFHFQFJRUES-RUDMXATFSA-N |
|---|---|
| Compound Name | (E)-3-[3-Methoxy-5-(6-methoxynaphthalene-2-yl)phenyl]-N-methylacrylamide |
| Canonical SMILES | CNC(=O)/C=C/c1cc(OC)cc(-c2ccc3cc(OC)ccc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile