Molecule Details
| InChIKey | HIBLJTJFHVLUBG-XDHOZWIPSA-N |
|---|---|
| Compound Name | (2E)-2-[[4-(diethylaminomethyl)phenyl]methylidene]-6-methoxy-3H-inden-1-one |
| Canonical SMILES | CCN(CC)Cc1ccc(/C=C2\Cc3ccc(OC)cc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile