(3beta)-28-Norurs-12-ene-3,17-diol

Details

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Internal ID 776ef4b4-6ca1-46e4-af0a-52a5da835fd7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-3,8a-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H48O2/c1-18-10-15-29(31)17-16-27(6)20(24(29)19(18)2)8-9-22-26(5)13-12-23(30)25(3,4)21(26)11-14-28(22,27)7/h8,18-19,21-24,30-31H,9-17H2,1-7H3/t18-,19+,21+,22-,23+,24+,26+,27-,28-,29+/m1/s1
InChI Key OHURLQYFJBUGGV-SQPCZADNSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C29H48O2
Molecular Weight 428.70 g/mol
Exact Mass 428.365430770 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 6.80

Synonyms

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RefChem:207893
(3beta)-28-Norurs-12-ene-3,17-diol
CHEMBL497269
DTXSID101303870
(3I(2))-28-Norurs-12-ene-3,17-diol

2D Structure

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2D Structure of (3beta)-28-Norurs-12-ene-3,17-diol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.99% 91.11%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 90.17% 82.69%
CHEMBL221 P23219 Cyclooxygenase-1 90.06% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.01% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.36% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.27% 97.09%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 85.67% 85.30%
CHEMBL2581 P07339 Cathepsin D 85.04% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.02% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 84.70% 94.75%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.79% 97.25%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.16% 93.99%

Cross-Links

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PubChem 21580512
NPASS NPC291379
ChEMBL CHEMBL497269
LOTUS LTS0248327
wikiData Q105192301