Molecule Details
| InChIKey | JPOWWQWHLQHXFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3,5-Dichloro-4-hydroxyphenyl)-6,8-dimethylchromen-4-one |
| Canonical SMILES | Cc1cc(C)c2oc(-c3cc(Cl)c(O)c(Cl)c3)cc(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL |
2D Structure
Activity Profile