Molecule Details
| InChIKey | LWYJCVVIVLBLID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Hydroxy-3-methoxyphenyl)-6,8-dimethylchromen-4-one |
| Canonical SMILES | COc1cc(-c2cc(=O)c3cc(C)cc(C)c3o2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile