Epheneranthol C
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1085501 | |
| PubChem: | 46871898 | |
| IUPAC: | 4-methoxy-9,10-dihydrophenanthrene-2,3,5-triol | |
| Standard InChI: | InChI=1S/C15H14O4/c1-19-15-13-9(7-11(17)14(15)18)6-5-8-3-2-4-10(16)12(8)13/h2-4,7,16-18H,5-6H2,1H3 | |
| Standard InChI Key: | LOICISWPCCICIA-UHFFFAOYSA-N | |
| SMILES: | COc1c2c(CCc3c2c(O)ccc3)cc(c1O)O | |
Molecular propeties
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| AlogP: | 2.58 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 258.09 | |
| Topological polar surface area: | 69.9 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.2 | |
| Number of carbons: | 15 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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