Molecule Details
| InChIKey | VQFLIHCSQSPSJT-QFEZKATASA-N |
|---|---|
| Compound Name | (5Z)-5-[(2-ethylphenyl)methylidene]-9-fluoro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline |
| Canonical SMILES | CCc1ccccc1/C=C1\Oc2ccc(F)cc2-c2ccc3c(c21)C(C)=CC(C)(C)N3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile