Molecule Details
| InChIKey | GUUFGKDRGZJQMO-MHWRWJLKSA-N |
|---|---|
| Compound Name | (2E)-2-benzylidene-6,7-dimethyl-3H-inden-1-one |
| Canonical SMILES | Cc1ccc2c(c1C)C(=O)/C(=C/c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile