Anhydro-5alpha-cyprinol

Details

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Internal ID a3f4538d-196c-4fc0-97c6-94d7545efa9f
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Cholestane steroids > Cholesterols and derivatives
IUPAC Name 10,13-dimethyl-17-[5-(oxetan-3-yl)pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
SMILES (Canonical) CC(CCCC1COC1)C2CCC3C2(C(CC4C3C(CC5C4(CCC(C5)O)C)O)O)C
SMILES (Isomeric) CC(CCCC1COC1)C2CCC3C2(C(CC4C3C(CC5C4(CCC(C5)O)C)O)O)C
InChI InChI=1S/C27H46O4/c1-16(5-4-6-17-14-31-15-17)20-7-8-21-25-22(13-24(30)27(20,21)3)26(2)10-9-19(28)11-18(26)12-23(25)29/h16-25,28-30H,4-15H2,1-3H3
InChI Key UHVWHYLAKWRVGN-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C27H46O4
Molecular Weight 434.70 g/mol
Exact Mass 434.33960994 g/mol
Topological Polar Surface Area (TPSA) 69.90 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Anhydro-5alpha-cyprinol

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
CHEMBL2179 P04062 Beta-glucocerebrosidase 98.64% 85.31%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.53% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.24% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 95.89% 95.93%
CHEMBL237 P41145 Kappa opioid receptor 95.71% 98.10%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 93.94% 95.58%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.77% 97.09%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 92.52% 89.05%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.28% 91.11%
CHEMBL220 P22303 Acetylcholinesterase 92.25% 94.45%
CHEMBL325 Q13547 Histone deacetylase 1 91.39% 95.92%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 90.16% 95.89%
CHEMBL242 Q92731 Estrogen receptor beta 89.45% 98.35%
CHEMBL236 P41143 Delta opioid receptor 89.32% 99.35%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.01% 100.00%
CHEMBL1914 P06276 Butyrylcholinesterase 87.81% 95.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.69% 94.45%
CHEMBL5103 Q969S8 Histone deacetylase 10 87.57% 90.08%
CHEMBL2581 P07339 Cathepsin D 87.49% 98.95%
CHEMBL233 P35372 Mu opioid receptor 87.25% 97.93%
CHEMBL238 Q01959 Dopamine transporter 85.77% 95.88%
CHEMBL2842 P42345 Serine/threonine-protein kinase mTOR 85.69% 92.78%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.50% 90.71%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 85.30% 92.86%
CHEMBL3837 P07711 Cathepsin L 85.17% 96.61%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.90% 100.00%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.68% 97.29%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 84.58% 97.86%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 83.62% 96.03%
CHEMBL2094135 Q96BI3 Gamma-secretase 83.60% 98.05%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.44% 93.56%
CHEMBL4835 P00338 L-lactate dehydrogenase A chain 82.91% 95.34%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.91% 95.89%
CHEMBL1871 P10275 Androgen Receptor 82.03% 96.43%
CHEMBL2514 O95665 Neurotensin receptor 2 81.70% 100.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.47% 100.00%
CHEMBL5203 P33316 dUTP pyrophosphatase 81.21% 99.18%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 80.31% 95.50%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 53463359
LOTUS LTS0125574
wikiData Q105273122