Molecule Details
| InChIKey | YLQURXFEXBORQH-JLHYYAGUSA-N |
|---|---|
| Compound Name | [4-[(E)-3-(7-methoxy-2,2-dimethyl-5-prop-2-enoyloxy-3,4-dihydrochromen-6-yl)-3-oxoprop-1-enyl]phenyl] prop-2-enoate |
| Canonical SMILES | C=CC(=O)Oc1ccc(/C=C/C(=O)c2c(OC)cc3c(c2OC(=O)C=C)CCC(C)(C)O3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile