Molecule Details
| InChIKey | WEBULUVFDZSBFP-SDNWHVSQSA-N |
|---|---|
| Compound Name | 2-(4-Nitrobenzylidene)tetralin-1-one |
| Canonical SMILES | O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)CCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile