Bauerenol

Details

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Internal ID 53a6f42f-5359-4381-9dac-0056fde56372
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol
SMILES (Canonical) CC1CCC2(CCC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1C)C)C)O)(C)C)C)C
SMILES (Isomeric) CC1CCC2(CCC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1C)C)C)O)(C)C)C)C
InChI InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)22-9-10-23-26(3,4)24(31)13-15-28(23,6)21(22)12-16-30(29,8)25(27)20(19)2/h9,19-21,23-25,31H,10-18H2,1-8H3
InChI Key TZVDWGXUGGUMCE-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C30H50O
Molecular Weight 426.70 g/mol
Exact Mass 426.386166214 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.00

Synonyms

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Bauerenol
Baurenol
D:C-Friedours-7-en-3.beta.-ol
D:C-Friedours-7-en-3-ol, (3.beta.)-
4,4,6b,8a,11,12,12b,14b-octamethyl-1,2,3,4,4a,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-ol
DTXSID10983279
TZVDWGXUGGUMCE-UHFFFAOYSA-N
NSC147745
NSC-147745
26-Norurs-7-en-3-ol, 13-methyl-, (3b,13a,14b)-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Bauerenol

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
CHEMBL221 P23219 Cyclooxygenase-1 95.07% 90.17%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 92.97% 82.69%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.61% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.29% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.93% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.02% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.10% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.85% 92.94%
CHEMBL2581 P07339 Cathepsin D 81.72% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.33% 97.25%

Cross-Links

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PubChem 287684
LOTUS LTS0151229
wikiData Q82970199