Molecule Details
| InChIKey | OPHKKQQCOYMLPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Methylphenyl)chromen-4-one |
| Canonical SMILES | Cc1ccc(-c2cc(=O)c3ccccc3o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile