Molecule Details
| InChIKey | IPUYNPMRTDZOIS-WEIBIQTGSA-N |
|---|---|
| Compound Name | (2E,4E)-2,4-dimethyl-5-(6,6,9,9-tetramethyl-4-oxo-6,7,8,9-tetrahydro-4H-benzo[g]chromen-3-yl)penta-2,4-dienoic acid |
| Canonical SMILES | CC(=C\c1coc2cc3c(cc2c1=O)C(C)(C)CCC3(C)C)/C=C(\C)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile