6-Hept-6-en-2-yl-3-methylcyclohex-2-en-1-one

Details

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Internal ID 591fa106-88bb-409b-a352-30d21b4ef664
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name 6-hept-6-en-2-yl-3-methylcyclohex-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H22O/c1-4-5-6-7-12(3)13-9-8-11(2)10-14(13)15/h4,10,12-13H,1,5-9H2,2-3H3
InChI Key CMFRIKLCLXGUBM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H22O
Molecular Weight 206.32 g/mol
Exact Mass 206.167065321 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.80
Atomic LogP (AlogP) 3.90
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-Hept-6-en-2-yl-3-methylcyclohex-2-en-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9956 99.56%
Caco-2 + 0.9413 94.13%
Blood Brain Barrier + 0.8500 85.00%
Human oral bioavailability + 0.8571 85.71%
Subcellular localzation Mitochondria 0.5400 54.00%
OATP2B1 inhibitior - 0.8528 85.28%
OATP1B1 inhibitior + 0.9490 94.90%
OATP1B3 inhibitior + 0.8884 88.84%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior - 0.6921 69.21%
P-glycoprotein inhibitior - 0.9432 94.32%
P-glycoprotein substrate - 0.7364 73.64%
CYP3A4 substrate + 0.5374 53.74%
CYP2C9 substrate - 0.8078 80.78%
CYP2D6 substrate - 0.8631 86.31%
CYP3A4 inhibition - 0.9341 93.41%
CYP2C9 inhibition - 0.9108 91.08%
CYP2C19 inhibition - 0.8492 84.92%
CYP2D6 inhibition - 0.9124 91.24%
CYP1A2 inhibition - 0.5991 59.91%
CYP2C8 inhibition - 0.9648 96.48%
CYP inhibitory promiscuity - 0.7194 71.94%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7700 77.00%
Carcinogenicity (trinary) Non-required 0.5743 57.43%
Eye corrosion - 0.6711 67.11%
Eye irritation + 0.5577 55.77%
Skin irritation + 0.6304 63.04%
Skin corrosion - 0.9431 94.31%
Ames mutagenesis - 0.8400 84.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4922 49.22%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.6500 65.00%
skin sensitisation + 0.9304 93.04%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity - 0.6145 61.45%
Mitochondrial toxicity - 0.9625 96.25%
Nephrotoxicity - 0.6408 64.08%
Acute Oral Toxicity (c) III 0.8519 85.19%
Estrogen receptor binding - 0.8919 89.19%
Androgen receptor binding + 0.5840 58.40%
Thyroid receptor binding - 0.7075 70.75%
Glucocorticoid receptor binding - 0.5283 52.83%
Aromatase binding - 0.8970 89.70%
PPAR gamma - 0.6638 66.38%
Honey bee toxicity - 0.8918 89.18%
Biodegradation - 0.5000 50.00%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.9952 99.52%

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
CHEMBL2581 P07339 Cathepsin D 96.76% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.47% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.07% 97.25%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 92.03% 93.40%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 91.50% 96.47%
CHEMBL1937 Q92769 Histone deacetylase 2 91.25% 94.75%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.14% 90.71%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.47% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.19% 96.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.85% 93.99%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.06% 95.89%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 85.89% 90.24%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.13% 100.00%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 84.56% 93.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.52% 95.89%
CHEMBL5203 P33316 dUTP pyrophosphatase 83.90% 99.18%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.37% 94.80%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.04% 93.56%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 82.93% 98.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.11% 99.17%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 80.49% 86.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.20% 89.00%

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.
Senecio digitalifolius

Cross-Links

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PubChem 11041933
LOTUS LTS0252356
wikiData Q104964439