Molecule Details
| InChIKey | QPTGSCDYSIJKAL-JLHYYAGUSA-N |
|---|---|
| Compound Name | [4-[(E)-3-(7-methoxy-2,2-dimethyl-5-prop-2-enoyloxy-3,4-dihydrochromen-8-yl)-3-oxoprop-1-enyl]phenyl] prop-2-enoate |
| Canonical SMILES | C=CC(=O)Oc1ccc(/C=C/C(=O)c2c(OC)cc(OC(=O)C=C)c3c2OC(C)(C)CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile