Molecule Details
| InChIKey | XGBWGDGYTTWUIM-QRVIBDJDSA-N |
|---|---|
| Compound Name | (5Z)-5-[(3,4-difluorophenyl)methylidene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline |
| Canonical SMILES | CC1=CC(C)(C)Nc2ccc3c(c21)/C(=C/c1ccc(F)c(F)c1)Oc1ccccc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile