2,5,10,13-Tetramethyl-6-propan-2-yl-18-oxapentacyclo[11.8.0.02,10.05,9.014,19]henicos-14(19)-ene

Details

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Internal ID a36996ed-160e-41a9-a44a-94801abb2a59
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives
IUPAC Name 2,5,10,13-tetramethyl-6-propan-2-yl-18-oxapentacyclo[11.8.0.02,10.05,9.014,19]henicos-14(19)-ene
SMILES (Canonical) CC(C)C1CCC2C1(CCC3(C2(CCC4(C3CCC5=C4CCCO5)C)C)C)C
SMILES (Isomeric) CC(C)C1CCC2C1(CCC3(C2(CCC4(C3CCC5=C4CCCO5)C)C)C)C
InChI InChI=1S/C27H44O/c1-18(2)19-9-11-22-24(19,3)13-15-27(6)23-12-10-21-20(8-7-17-28-21)25(23,4)14-16-26(22,27)5/h18-19,22-23H,7-17H2,1-6H3
InChI Key NYUOLQLVGBJSRN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H44O
Molecular Weight 384.60 g/mol
Exact Mass 384.339216023 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 8.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,5,10,13-Tetramethyl-6-propan-2-yl-18-oxapentacyclo[11.8.0.02,10.05,9.014,19]henicos-14(19)-ene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 95.98% 96.38%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.62% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.16% 97.25%
CHEMBL2581 P07339 Cathepsin D 90.34% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.36% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.84% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.08% 97.09%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 86.87% 92.88%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.82% 82.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.43% 95.56%
CHEMBL4835 P00338 L-lactate dehydrogenase A chain 85.56% 95.34%
CHEMBL5203 P33316 dUTP pyrophosphatase 85.29% 99.18%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.40% 91.11%
CHEMBL4444 P04070 Vitamin K-dependent protein C 84.33% 93.89%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.48% 96.09%
CHEMBL2095194 P08709 Coagulation factor VII/tissue factor 83.34% 99.17%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.29% 97.14%
CHEMBL261 P00915 Carbonic anhydrase I 83.27% 96.76%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 83.21% 95.50%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 83.00% 80.96%
CHEMBL259 P32245 Melanocortin receptor 4 82.48% 95.38%
CHEMBL333 P08253 Matrix metalloproteinase-2 82.08% 96.31%
CHEMBL2996 Q05655 Protein kinase C delta 81.94% 97.79%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 81.10% 94.78%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.24% 93.56%

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.
Euphorbia maculata

Cross-Links

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PubChem 14263937
LOTUS LTS0247891
wikiData Q105187700