Molecule Details
| InChIKey | DEQMUPGWSXUDKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-(1-methylethoxy)- |
| Canonical SMILES | CC(C)Oc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile