Dendrophenol

Details

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Internal ID a1ead77a-b51d-4c3f-af65-c0c474902dfb
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name 4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxyphenol
SMILES (Canonical) COC1=CC(=CC(=C1O)OC)CCC2=CC(=C(C=C2)O)OC
SMILES (Isomeric) COC1=CC(=CC(=C1O)OC)CCC2=CC(=C(C=C2)O)OC
InChI InChI=1S/C17H20O5/c1-20-14-8-11(6-7-13(14)18)4-5-12-9-15(21-2)17(19)16(10-12)22-3/h6-10,18-19H,4-5H2,1-3H3
InChI Key YTRAYUIKLRABOQ-UHFFFAOYSA-N
Popularity 41 references in papers

Physical and Chemical Properties

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Molecular Formula C17H20O5
Molecular Weight 304.34 g/mol
Exact Mass 304.13107373 g/mol
Topological Polar Surface Area (TPSA) 68.20 Ų
XlogP 2.70

Synonyms

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108853-14-1
Moscatilin
4,4'-Dihydroxy-3,3',5-trimethoxybibenzyl
4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxyphenol
Phenol, 4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxy-
Phenol, 4-(2-(4-hydroxy-3-methoxyphenyl)ethyl)-2,6-dimethoxy-
Aloifol II
CHEMBL374047
SCHEMBL18563068
DTXSID80148752
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Dendrophenol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.02% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.89% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.15% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.11% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.50% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.85% 94.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 86.08% 95.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.04% 99.15%
CHEMBL4208 P20618 Proteasome component C5 84.46% 90.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.02% 90.24%
CHEMBL1255126 O15151 Protein Mdm4 83.66% 90.20%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.62% 92.62%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 83.03% 86.92%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.52% 94.45%
CHEMBL2535 P11166 Glucose transporter 82.22% 98.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.61% 95.89%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 80.34% 92.68%

Cross-Links

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PubChem 176096
NPASS NPC193544
ChEMBL CHEMBL374047
LOTUS LTS0214903
wikiData Q72484885