(6R,7S)-6,7-dimethylheptacosane

Details

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Internal ID 8485ef31-1deb-4c8c-9a52-ba7feeb07372
Taxonomy Hydrocarbons > Saturated hydrocarbons > Alkanes > Branched alkanes
IUPAC Name (6R,7S)-6,7-dimethylheptacosane
SMILES (Canonical) CCCCCCCCCCCCCCCCCCCCC(C)C(C)CCCCC
SMILES (Isomeric) CCCCCCCCCCCCCCCCCCCC[C@H](C)[C@H](C)CCCCC
InChI InChI=1S/C29H60/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29(4)28(3)26-24-8-6-2/h28-29H,5-27H2,1-4H3/t28-,29+/m1/s1
InChI Key FMDWIRXHQCMSIR-WDYNHAJCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H60
Molecular Weight 408.80 g/mol
Exact Mass 408.469501914 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 15.30
Atomic LogP (AlogP) 11.27
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 24

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6R,7S)-6,7-dimethylheptacosane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9917 99.17%
Caco-2 - 0.5200 52.00%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Lysosomes 0.5432 54.32%
OATP2B1 inhibitior - 0.8508 85.08%
OATP1B1 inhibitior + 0.9627 96.27%
OATP1B3 inhibitior + 0.9471 94.71%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.6355 63.55%
P-glycoprotein inhibitior - 0.6825 68.25%
P-glycoprotein substrate - 0.8883 88.83%
CYP3A4 substrate - 0.7252 72.52%
CYP2C9 substrate - 0.8153 81.53%
CYP2D6 substrate - 0.7243 72.43%
CYP3A4 inhibition - 0.9842 98.42%
CYP2C9 inhibition - 0.9267 92.67%
CYP2C19 inhibition - 0.9483 94.83%
CYP2D6 inhibition - 0.9386 93.86%
CYP1A2 inhibition - 0.6549 65.49%
CYP2C8 inhibition - 0.9864 98.64%
CYP inhibitory promiscuity - 0.7959 79.59%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6000 60.00%
Carcinogenicity (trinary) Non-required 0.6062 60.62%
Eye corrosion + 0.9906 99.06%
Eye irritation + 0.8737 87.37%
Skin irritation + 0.8624 86.24%
Skin corrosion - 0.9704 97.04%
Ames mutagenesis - 0.9800 98.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7124 71.24%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.7632 76.32%
skin sensitisation + 0.9268 92.68%
Respiratory toxicity - 0.7000 70.00%
Reproductive toxicity - 0.9086 90.86%
Mitochondrial toxicity + 0.9625 96.25%
Nephrotoxicity + 0.7016 70.16%
Acute Oral Toxicity (c) III 0.5369 53.69%
Estrogen receptor binding - 0.4902 49.02%
Androgen receptor binding - 0.6626 66.26%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding - 0.5540 55.40%
Aromatase binding + 0.5517 55.17%
PPAR gamma + 0.5910 59.10%
Honey bee toxicity - 0.9880 98.80%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity + 0.7682 76.82%
Fish aquatic toxicity + 0.9752 97.52%

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
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 95.63% 92.86%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 95.02% 97.29%
CHEMBL2581 P07339 Cathepsin D 94.38% 98.95%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 93.07% 90.24%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 92.63% 85.94%
CHEMBL2885 P07451 Carbonic anhydrase III 92.49% 87.45%
CHEMBL230 P35354 Cyclooxygenase-2 91.96% 89.63%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 90.75% 92.08%
CHEMBL1907 P15144 Aminopeptidase N 90.66% 93.31%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.26% 96.09%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 88.75% 91.81%
CHEMBL2996 Q05655 Protein kinase C delta 88.26% 97.79%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.58% 93.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.85% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.17% 99.17%
CHEMBL299 P17252 Protein kinase C alpha 83.44% 98.03%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.00% 100.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.68% 96.47%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 80.15% 97.23%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 80.12% 95.17%

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.
Stellaria media

Cross-Links

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PubChem 163075420
LOTUS LTS0234847
wikiData Q104997739