17-(5,6-dimethylhept-5-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Details

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Internal ID 4e0b6884-6b47-489b-857f-8496b2e2fea9
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Ergostane steroids > Ergosterols and derivatives
IUPAC Name 17-(5,6-dimethylhept-5-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES (Canonical) CC(CCC(=C(C)C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
SMILES (Isomeric) CC(CCC(=C(C)C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
InChI InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,20,22-26,29H,7-8,10-17H2,1-6H3
InChI Key YTFTXKBJICNYCV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H46O
Molecular Weight 398.70 g/mol
Exact Mass 398.354866087 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 8.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 17-(5,6-dimethylhept-5-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.15% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.89% 98.95%
CHEMBL226 P30542 Adenosine A1 receptor 94.49% 95.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.01% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 92.00% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.51% 97.25%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 91.44% 95.89%
CHEMBL221 P23219 Cyclooxygenase-1 89.07% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.12% 94.45%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.06% 93.56%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 87.89% 89.05%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.85% 97.09%
CHEMBL237 P41145 Kappa opioid receptor 86.62% 98.10%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.62% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.11% 90.71%
CHEMBL2996 Q05655 Protein kinase C delta 84.27% 97.79%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 81.44% 93.04%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.55% 89.00%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 80.03% 98.33%

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.
Bacopa monnieri
Helianthus annuus

Cross-Links

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PubChem 628777
LOTUS LTS0160143
wikiData Q105361379