Osmorhizole

Details

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Internal ID bb498239-40d3-4b74-ae53-950fb51cdb26
Taxonomy Benzenoids > Benzene and substituted derivatives > Methoxybenzenes > Dimethoxybenzenes
IUPAC Name 2,4-dimethoxy-1-prop-2-enylbenzene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4,6-8H,1,5H2,2-3H3
InChI Key HZLYHZSHPUFYAR-UHFFFAOYSA-N
Popularity 11 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O2
Molecular Weight 178.23 g/mol
Exact Mass 178.099379685 g/mol
Topological Polar Surface Area (TPSA) 18.50 Ų
XlogP 3.10
Atomic LogP (AlogP) 2.43
H-Bond Acceptor 2
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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1-Allyl-2,4-dimethoxybenzene
3-(2,4-DIMETHOXYPHENYL)-1-PROPENE
2,4-dimethoxy-1-prop-2-enylbenzene
Osmorhizole
Benzene, 1-allyl-2,4-dimethoxy-
2,4-dimethoxy-1-(prop-2-en-1-yl)benzene
MFCD09801175
osmorhizol
SCHEMBL2845262
1-Allyl-2,4-dimethoxy-Benzene
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Osmorhizole

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9972 99.72%
Caco-2 + 0.8915 89.15%
Blood Brain Barrier + 0.6500 65.00%
Human oral bioavailability + 0.6857 68.57%
Subcellular localzation Mitochondria 0.7774 77.74%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9135 91.35%
OATP1B3 inhibitior + 0.9758 97.58%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.8592 85.92%
P-glycoprotein inhibitior - 0.9764 97.64%
P-glycoprotein substrate - 0.9168 91.68%
CYP3A4 substrate - 0.6416 64.16%
CYP2C9 substrate + 0.6000 60.00%
CYP2D6 substrate + 0.4914 49.14%
CYP3A4 inhibition - 0.8346 83.46%
CYP2C9 inhibition - 0.9495 94.95%
CYP2C19 inhibition + 0.5357 53.57%
CYP2D6 inhibition - 0.8995 89.95%
CYP1A2 inhibition + 0.7250 72.50%
CYP2C8 inhibition + 0.4500 45.00%
CYP inhibitory promiscuity + 0.7603 76.03%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6173 61.73%
Carcinogenicity (trinary) Non-required 0.5934 59.34%
Eye corrosion + 0.7296 72.96%
Eye irritation + 0.9505 95.05%
Skin irritation - 0.5610 56.10%
Skin corrosion - 0.8217 82.17%
Ames mutagenesis - 0.8300 83.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4853 48.53%
Micronuclear - 0.7667 76.67%
Hepatotoxicity + 0.6565 65.65%
skin sensitisation + 0.8796 87.96%
Respiratory toxicity - 0.8667 86.67%
Reproductive toxicity + 0.5778 57.78%
Mitochondrial toxicity - 0.9625 96.25%
Nephrotoxicity + 0.4600 46.00%
Acute Oral Toxicity (c) III 0.8529 85.29%
Estrogen receptor binding - 0.8315 83.15%
Androgen receptor binding - 0.8210 82.10%
Thyroid receptor binding - 0.8537 85.37%
Glucocorticoid receptor binding - 0.9288 92.88%
Aromatase binding - 0.6521 65.21%
PPAR gamma - 0.9143 91.43%
Honey bee toxicity - 0.8107 81.07%
Biodegradation + 0.5750 57.50%
Crustacea aquatic toxicity + 0.6300 63.00%
Fish aquatic toxicity + 0.9554 95.54%

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 94.63% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.63% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.75% 95.56%
CHEMBL4208 P20618 Proteasome component C5 89.93% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.30% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.30% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.30% 99.17%
CHEMBL240 Q12809 HERG 85.61% 89.76%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.88% 93.99%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.82% 89.62%
CHEMBL3492 P49721 Proteasome Macropain subunit 82.10% 90.24%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.54% 92.62%

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.
Osmorhiza aristata
Pinus densiflora

Cross-Links

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PubChem 3083821
LOTUS LTS0087766
wikiData Q83062833