Molecule Details
| InChIKey | RUTSTIXDRLTLKM-XNTDXEJSSA-N |
|---|---|
| Compound Name | (2E)-2-benzylidene-4,7-dimethyl-3H-inden-1-one |
| Canonical SMILES | Cc1ccc(C)c2c1C/C(=C\c1ccccc1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile