Benzene, 4-(2-(3,5-dimethoxyphenyl)ethyl)-1,2-dimethoxy-

Details

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Internal ID fb80dce3-979f-48d9-820d-92af3cd8f64d
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name 1-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxybenzene
SMILES (Canonical) COC1=C(C=C(C=C1)CCC2=CC(=CC(=C2)OC)OC)OC
SMILES (Isomeric) COC1=C(C=C(C=C1)CCC2=CC(=CC(=C2)OC)OC)OC
InChI InChI=1S/C18H22O4/c1-19-15-9-14(10-16(12-15)20-2)6-5-13-7-8-17(21-3)18(11-13)22-4/h7-12H,5-6H2,1-4H3
InChI Key HCRRYKYLZWKBBM-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C18H22O4
Molecular Weight 302.40 g/mol
Exact Mass 302.15180918 g/mol
Topological Polar Surface Area (TPSA) 36.90 Ų
XlogP 3.60
Atomic LogP (AlogP) 3.51
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 7

Synonyms

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22318-87-2
3,3',4',5-Tetramethoxybibenzyl
Benzene, 4-(2-(3,5-dimethoxyphenyl)ethyl)-1,2-dimethoxy-
Bibenzyl, 3,3',4,5'-tetramethoxy-
CHEMBL519743
DTXSID70176862
combretastsatin B-4 permethyl ether

2D Structure

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2D Structure of Benzene, 4-(2-(3,5-dimethoxyphenyl)ethyl)-1,2-dimethoxy-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9895 98.95%
Caco-2 + 0.9206 92.06%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.8676 86.76%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9160 91.60%
OATP1B3 inhibitior + 0.9614 96.14%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.4933 49.33%
P-glycoprotein inhibitior - 0.6377 63.77%
P-glycoprotein substrate - 0.5051 50.51%
CYP3A4 substrate - 0.5673 56.73%
CYP2C9 substrate - 0.5942 59.42%
CYP2D6 substrate + 0.5275 52.75%
CYP3A4 inhibition - 0.7345 73.45%
CYP2C9 inhibition - 0.8046 80.46%
CYP2C19 inhibition + 0.7967 79.67%
CYP2D6 inhibition - 0.9000 90.00%
CYP1A2 inhibition + 0.8321 83.21%
CYP2C8 inhibition + 0.7617 76.17%
CYP inhibitory promiscuity + 0.7924 79.24%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7143 71.43%
Carcinogenicity (trinary) Non-required 0.5771 57.71%
Eye corrosion - 0.9273 92.73%
Eye irritation + 0.7988 79.88%
Skin irritation - 0.8434 84.34%
Skin corrosion - 0.9716 97.16%
Ames mutagenesis - 0.7400 74.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8145 81.45%
Micronuclear - 0.7267 72.67%
Hepatotoxicity - 0.7415 74.15%
skin sensitisation - 0.8838 88.38%
Respiratory toxicity - 0.6333 63.33%
Reproductive toxicity + 0.5333 53.33%
Mitochondrial toxicity - 0.8625 86.25%
Nephrotoxicity - 0.7094 70.94%
Acute Oral Toxicity (c) III 0.7147 71.47%
Estrogen receptor binding + 0.7856 78.56%
Androgen receptor binding - 0.5870 58.70%
Thyroid receptor binding + 0.6893 68.93%
Glucocorticoid receptor binding + 0.5791 57.91%
Aromatase binding - 0.6377 63.77%
PPAR gamma - 0.7513 75.13%
Honey bee toxicity - 0.8825 88.25%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.7000 70.00%
Fish aquatic toxicity + 0.9310 93.10%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.25% 96.09%
CHEMBL2581 P07339 Cathepsin D 90.42% 98.95%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 88.54% 86.92%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.35% 86.33%
CHEMBL2535 P11166 Glucose transporter 87.94% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.60% 99.17%
CHEMBL4208 P20618 Proteasome component C5 86.26% 90.00%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 85.55% 92.68%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.31% 94.00%
CHEMBL1255126 O15151 Protein Mdm4 85.14% 90.20%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.41% 95.89%
CHEMBL240 Q12809 HERG 81.54% 89.76%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.64% 96.00%

Plants that contains it

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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.
Combretum caffrum
Epidendrum rigidum
Solanum lycopersicum

Cross-Links

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PubChem 14079759
NPASS NPC475961
ChEMBL CHEMBL519743
LOTUS LTS0068558
wikiData Q27116711