Fimbriol B
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL254188 | |
| PubChem: | 23900101 | |
| IUPAC: | 4-methoxyphenanthrene-2,3,5-triol | |
| Standard InChI: | InChI=1S/C15H12O4/c1-19-15-13-9(7-11(17)14(15)18)6-5-8-3-2-4-10(16)12(8)13/h2-7,16-18H,1H3 | |
| Standard InChI Key: | XXYVUERYPGSDCY-UHFFFAOYSA-N | |
| SMILES: | COc1c(O)c(O)cc2c1c1c(O)cccc1cc2 | |
Molecular propeties
| ||
| AlogP: | 3.12 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 256.07 | |
| Topological polar surface area: | 69.9 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.067 | |
| Number of carbons: | 15 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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