Sophoraflavanone B
Internal ID | 8b63dd2f-d048-4236-80d1-341b69fd012d |
Taxonomy | Phenylpropanoids and polyketides > Flavonoids > Flavans > 8-prenylated flavans > 8-prenylated flavanones |
IUPAC Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
SMILES (Canonical) | CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C |
SMILES (Isomeric) | CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C |
InChI | InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3 |
InChI Key | LPEPZZAVFJPLNZ-UHFFFAOYSA-N |
Popularity | 269 references in papers |
Molecular Formula | C20H20O5 |
Molecular Weight | 340.40 g/mol |
Exact Mass | 340.13107373 g/mol |
Topological Polar Surface Area (TPSA) | 87.00 Ų |
XlogP | 4.30 |
8-isopentenylnaringenin |
68682-02-0 |
rac 8-Prenylnaringenin |
( inverted exclamation markA)-8-Prenylnaringenin |
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
sophoraflavanone B (8-prenylnaringenin) |
(+/-)-8-Prenylnaringenin |
SMR000470939 |
8-renylnaringenin |
MLS000697601 |
There are more than 10 synonyms. If you wish to see them all click here. |
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
Proven Targets:
CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
---|---|---|---|---|---|
CHEMBL206 | P03372 | Estrogen receptor alpha |
57 nM 7 nM 57 nM |
IC50 EC50 IC50 |
PMID: 17149865
via Super-PRED via Super-PRED |
CHEMBL242 | Q92731 | Estrogen receptor beta |
68 nM 68 nM 5 nM |
IC50 IC50 EC50 |
PMID: 17149865
via Super-PRED via Super-PRED |
CHEMBL1827 | O76074 | Phosphodiesterase 5A |
16230 nM |
IC50 |
PMID: 18778098
|
Predicted Targets (via Super-PRED):
CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 98.89% | 91.11% |
CHEMBL2581 | P07339 | Cathepsin D | 95.04% | 98.95% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.41% | 94.45% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 93.08% | 85.14% |
CHEMBL3401 | O75469 | Pregnane X receptor | 92.68% | 94.73% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.67% | 97.09% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.91% | 95.56% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 86.79% | 89.00% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 86.00% | 96.09% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 83.78% | 86.33% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 81.36% | 99.17% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 81.17% | 91.49% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.42% | 95.89% |
CHEMBL5852 | Q96P65 | Pyroglutamylated RFamide peptide receptor | 80.38% | 85.00% |
CHEMBL2964 | P36507 | Dual specificity mitogen-activated protein kinase kinase 2 | 80.07% | 80.00% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
PubChem | 509245 |
NPASS | NPC107572 |
ChEMBL | CHEMBL460647 |
LOTUS | LTS0099349 |
wikiData | Q82098820 |