Z-1,6-Tridecadiene

Details

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Internal ID 713d8b45-c5e8-4c92-8e36-c5b9aad4db59
Taxonomy Hydrocarbons > Unsaturated hydrocarbons > Olefins > Acyclic olefins > Alkadienes
IUPAC Name (6Z)-trideca-1,6-diene
SMILES (Canonical) CCCCCCC=CCCCC=C
SMILES (Isomeric) CCCCCC/C=C\CCCC=C
InChI InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,11,13H,1,4-10,12H2,2H3/b13-11-
InChI Key HUPRDMYBAAXVEC-QBFSEMIESA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C13H24
Molecular Weight 180.33 g/mol
Exact Mass 180.187800766 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 6.30
Atomic LogP (AlogP) 4.87
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 9

Synonyms

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(Z)-1,6-Tridecadiene
(6Z)-1,6-Tridecadiene #
HUPRDMYBAAXVEC-QBFSEMIESA-N

2D Structure

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2D Structure of Z-1,6-Tridecadiene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9906 99.06%
Caco-2 + 0.9559 95.59%
Blood Brain Barrier + 0.9750 97.50%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Lysosomes 0.4578 45.78%
OATP2B1 inhibitior - 0.8553 85.53%
OATP1B1 inhibitior + 0.8241 82.41%
OATP1B3 inhibitior + 0.9239 92.39%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.7268 72.68%
P-glycoprotein inhibitior - 0.9696 96.96%
P-glycoprotein substrate - 0.9285 92.85%
CYP3A4 substrate - 0.6310 63.10%
CYP2C9 substrate - 0.8202 82.02%
CYP2D6 substrate - 0.7454 74.54%
CYP3A4 inhibition - 0.9832 98.32%
CYP2C9 inhibition - 0.9157 91.57%
CYP2C19 inhibition - 0.9190 91.90%
CYP2D6 inhibition - 0.9426 94.26%
CYP1A2 inhibition + 0.5418 54.18%
CYP2C8 inhibition - 0.8066 80.66%
CYP inhibitory promiscuity - 0.6838 68.38%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5800 58.00%
Carcinogenicity (trinary) Non-required 0.5494 54.94%
Eye corrosion + 0.9841 98.41%
Eye irritation + 0.9677 96.77%
Skin irritation + 0.8622 86.22%
Skin corrosion - 0.9742 97.42%
Ames mutagenesis - 0.9000 90.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4137 41.37%
Micronuclear - 1.0000 100.00%
Hepatotoxicity - 0.5426 54.26%
skin sensitisation + 0.9605 96.05%
Respiratory toxicity - 0.9333 93.33%
Reproductive toxicity - 1.0000 100.00%
Mitochondrial toxicity - 1.0000 100.00%
Nephrotoxicity + 0.5858 58.58%
Acute Oral Toxicity (c) III 0.6572 65.72%
Estrogen receptor binding - 0.8405 84.05%
Androgen receptor binding - 0.8279 82.79%
Thyroid receptor binding - 0.5855 58.55%
Glucocorticoid receptor binding - 0.5271 52.71%
Aromatase binding - 0.8193 81.93%
PPAR gamma - 0.5407 54.07%
Honey bee toxicity - 0.9619 96.19%
Biodegradation - 0.5000 50.00%
Crustacea aquatic toxicity + 0.8900 89.00%
Fish aquatic toxicity + 0.9955 99.55%

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
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 94.73% 92.08%
CHEMBL240 Q12809 HERG 93.67% 89.76%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.65% 99.17%
CHEMBL2581 P07339 Cathepsin D 91.04% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 89.93% 97.29%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 89.74% 91.81%
CHEMBL230 P35354 Cyclooxygenase-2 89.48% 89.63%
CHEMBL242 Q92731 Estrogen receptor beta 89.21% 98.35%
CHEMBL5979 P05186 Alkaline phosphatase, tissue-nonspecific isozyme 88.70% 85.40%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 87.48% 92.86%
CHEMBL2885 P07451 Carbonic anhydrase III 84.09% 87.45%
CHEMBL1781 P11387 DNA topoisomerase I 83.31% 97.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.01% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 80.58% 90.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.50% 96.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.28% 96.09%

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.
Uncaria macrophylla

Cross-Links

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PubChem 5364461
NPASS NPC123284