Oxynarcotine

Details

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Internal ID 88dca2b5-a237-4146-925f-d644ef5f983c
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name 2,3-dimethoxy-6-[2-[4-methoxy-6-[2-(methylamino)ethyl]-1,3-benzodioxol-5-yl]acetyl]benzoic acid
SMILES (Canonical) CNCCC1=CC2=C(C(=C1CC(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)O)OC)OCO2
SMILES (Isomeric) CNCCC1=CC2=C(C(=C1CC(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)O)OC)OCO2
InChI InChI=1S/C22H25NO8/c1-23-8-7-12-9-17-21(31-11-30-17)19(28-3)14(12)10-15(24)13-5-6-16(27-2)20(29-4)18(13)22(25)26/h5-6,9,23H,7-8,10-11H2,1-4H3,(H,25,26)
InChI Key GLKPKUBRBLNOSC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H25NO8
Molecular Weight 431.40 g/mol
Exact Mass 431.15801676 g/mol
Topological Polar Surface Area (TPSA) 113.00 Ų
XlogP 0.00
Atomic LogP (AlogP) 2.33
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 10

Synonyms

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2,3-dimethoxy-6-[2-[4-methoxy-6-[2-(methylamino)ethyl]-1,3-benzodioxol-5-yl]acetyl]benzoic acid
483-89-6
Nornarceine
SCHEMBL11790808
DTXSID301117483
2,3-dimethoxy-6-(2-{4-methoxy-6-[2-(methylamino)ethyl]-2H-1,3-benzodioxol-5-yl}acetyl)benzoic acid

2D Structure

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2D Structure of Oxynarcotine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9689 96.89%
Caco-2 + 0.6355 63.55%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability + 0.6857 68.57%
Subcellular localzation Mitochondria 0.5736 57.36%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9218 92.18%
OATP1B3 inhibitior + 0.9175 91.75%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.8184 81.84%
P-glycoprotein inhibitior + 0.7439 74.39%
P-glycoprotein substrate - 0.6059 60.59%
CYP3A4 substrate + 0.5808 58.08%
CYP2C9 substrate - 0.7938 79.38%
CYP2D6 substrate - 0.7340 73.40%
CYP3A4 inhibition + 0.8815 88.15%
CYP2C9 inhibition - 0.9001 90.01%
CYP2C19 inhibition - 0.7575 75.75%
CYP2D6 inhibition - 0.7361 73.61%
CYP1A2 inhibition - 0.7570 75.70%
CYP2C8 inhibition + 0.5777 57.77%
CYP inhibitory promiscuity - 0.8670 86.70%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8800 88.00%
Carcinogenicity (trinary) Non-required 0.5763 57.63%
Eye corrosion - 0.9913 99.13%
Eye irritation - 0.9426 94.26%
Skin irritation - 0.7779 77.79%
Skin corrosion - 0.9431 94.31%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6798 67.98%
Micronuclear - 0.6300 63.00%
Hepatotoxicity + 0.5927 59.27%
skin sensitisation - 0.8607 86.07%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity + 0.4751 47.51%
Acute Oral Toxicity (c) III 0.5853 58.53%
Estrogen receptor binding + 0.8542 85.42%
Androgen receptor binding - 0.5108 51.08%
Thyroid receptor binding + 0.6299 62.99%
Glucocorticoid receptor binding + 0.8026 80.26%
Aromatase binding + 0.5697 56.97%
PPAR gamma + 0.8222 82.22%
Honey bee toxicity - 0.8748 87.48%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.7674 76.74%
Fish aquatic toxicity + 0.8909 89.09%

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
CHEMBL4040 P28482 MAP kinase ERK2 99.10% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.28% 96.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 95.31% 96.77%
CHEMBL1255126 O15151 Protein Mdm4 94.65% 90.20%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.40% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.35% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.05% 94.45%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.13% 96.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 90.67% 95.17%
CHEMBL4208 P20618 Proteasome component C5 89.46% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.62% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.66% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.10% 95.50%
CHEMBL2581 P07339 Cathepsin D 82.35% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 82.20% 94.73%
CHEMBL2535 P11166 Glucose transporter 81.98% 98.75%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.91% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.85% 94.00%

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.
Aloe microstigma
Chrozophora plicata
Papaver somniferum
Sophora alopecuroides
Sophora flavescens
Sophora moorcroftiana

Cross-Links

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PubChem 5320347
NPASS NPC219818