Norwogonin
Representations & DB's id
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| ChEBI: | CHEBI:7642 | |
|---|---|---|
| ChEMBL: | CHEMBL485250 | |
| PubChem: | 5281674 | |
| IUPAC: | 5,7,8-trihydroxy-2-phenylchromen-4-one | |
| Standard InChI: | InChI=1S/C15H10O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-7,16,18-19H | |
| Standard InChI Key: | ZFKKRRMUPBBYRS-UHFFFAOYSA-N | |
| SMILES: | Oc1cc(O)c2c(c1O)oc(cc2=O)c1ccccc1 | |
Molecular propeties
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| AlogP: | 2.58 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 270.05 | |
| Topological polar surface area: | 87 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0 | |
| Number of carbons: | 15 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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