Molecule Details
| InChIKey | ULIMZNDSFOCZNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Ethyl-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one |
| Canonical SMILES | CCc1ccc2oc(-c3ccc(O)c(OC)c3)cc(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile