Molecule Details
| InChIKey | LCTLPROJUJRGOK-FOZCRLHDSA-N |
|---|---|
| Compound Name | 3-[(5Z)-5-[(2E,4E)-hexa-2,4-dienylidene]-2-oxopyran-3-yl]-N-hydroxypropanamide |
| Canonical SMILES | C/C=C/C=C/C=C1/C=C(CCC(=O)NO)C(=O)OC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile