Molecule Details
| InChIKey | AHCZZOJYVQVLQG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-Methoxyphenyl)-2,2-dimethyl-4-[1-(prop-2-en-1-yloxy)ethyl]-1,2-dihydroquinoline |
| Canonical SMILES | C=CCOC(C)C1=CC(C)(C)Nc2ccc(-c3ccccc3OC)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile