Molecule Details
| InChIKey | PGRWDFOTLBQRCE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Methoxyphenyl)benzo[h]chromen-4-one |
| Canonical SMILES | COc1cccc(-c2cc(=O)c3ccc4ccccc4c3o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile