Molecule Details
| InChIKey | JLXMVSQXHQXVQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-phenyl-8H-pyrano[2,3-h]chromen-4-one |
| Canonical SMILES | O=c1cc(-c2ccccc2)oc2c3c(ccc12)OCC=C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile