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

Details

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Internal ID 46b4dee3-5217-47b8-845c-879079d008cc
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Stigmastanes and derivatives
IUPAC Name 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES (Canonical) CCC(C=CC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)C(C)C
SMILES (Isomeric) CCC(C=CC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)C(C)C
InChI InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,19-27,30H,7,10-18H2,1-6H3
InChI Key CSVWWLUMXNHWSU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H50O
Molecular Weight 414.70 g/mol
Exact Mass 414.386166214 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.51% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.09% 96.09%
CHEMBL236 P41143 Delta opioid receptor 95.04% 99.35%
CHEMBL221 P23219 Cyclooxygenase-1 93.86% 90.17%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 91.59% 92.86%
CHEMBL237 P41145 Kappa opioid receptor 90.93% 98.10%
CHEMBL226 P30542 Adenosine A1 receptor 90.92% 95.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.82% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.91% 94.45%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 88.50% 95.58%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 88.46% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.20% 100.00%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 88.16% 96.38%
CHEMBL268 P43235 Cathepsin K 88.07% 96.85%
CHEMBL202 P00374 Dihydrofolate reductase 87.19% 89.92%
CHEMBL238 Q01959 Dopamine transporter 87.19% 95.88%
CHEMBL5600 P27448 Serine/threonine-protein kinase c-TAK1 86.86% 88.81%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.25% 91.11%
CHEMBL299 P17252 Protein kinase C alpha 86.12% 98.03%
CHEMBL242 Q92731 Estrogen receptor beta 86.02% 98.35%
CHEMBL4227 P25090 Lipoxin A4 receptor 85.19% 100.00%
CHEMBL1871 P10275 Androgen Receptor 84.85% 96.43%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 84.37% 97.50%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.28% 82.69%
CHEMBL206 P03372 Estrogen receptor alpha 84.14% 97.64%
CHEMBL2179 P04062 Beta-glucocerebrosidase 83.79% 85.31%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.62% 96.77%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.42% 96.95%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.55% 90.71%
CHEMBL5203 P33316 dUTP pyrophosphatase 82.25% 99.18%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 82.00% 98.75%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.36% 93.56%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 81.25% 97.47%
CHEMBL2581 P07339 Cathepsin D 80.96% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 80.03% 97.29%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.00% 96.47%

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.
Clerodendrum chinense
Conium maculatum
Dalbergia lanceolaria subsp. paniculata
Rodgersia sambucifolia
Zea mays

Cross-Links

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PubChem 72576472
LOTUS LTS0217688
wikiData Q104969615