Horminone

Details

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Internal ID 076ac1e8-df57-4fea-8884-20d72c56b050
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (4bS,8aS,10R)-1,10-dihydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione
SMILES (Canonical) CC(C)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3CC2O)(C)C)C)O
SMILES (Isomeric) CC(C)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC([C@@H]3C[C@H]2O)(C)C)C)O
InChI InChI=1S/C20H28O4/c1-10(2)13-16(22)14-11(21)9-12-19(3,4)7-6-8-20(12,5)15(14)18(24)17(13)23/h10-12,21-22H,6-9H2,1-5H3/t11-,12+,20+/m1/s1
InChI Key WAZYPYJGZYLHHT-JGRMJRGVSA-N
Popularity 22 references in papers

Physical and Chemical Properties

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Molecular Formula C20H28O4
Molecular Weight 332.40 g/mol
Exact Mass 332.19875937 g/mol
Topological Polar Surface Area (TPSA) 74.60 Ų
XlogP 3.10

Synonyms

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21887-01-4
OR166S9YJA
CHEBI:73128
(4bS,8aS,10R)-1,10-dihydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione
4b,5,6,7,8,8a,9,10-Octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-1,4-phenanthrenedione
(7alpha)-7,12-dihydroxyabieta-8,12-diene-11,14-dione
NSC-122418
NSC-294577
UNII-OR166S9YJA
CHEMBL517846
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Horminone

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
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 95.74% 96.38%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.30% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.43% 97.25%
CHEMBL1937 Q92769 Histone deacetylase 2 93.76% 94.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.82% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.17% 98.95%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.02% 96.77%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.95% 82.69%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.50% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.16% 95.56%
CHEMBL284 P27487 Dipeptidyl peptidase IV 87.10% 95.69%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.27% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.62% 99.23%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 85.55% 93.03%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.93% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.55% 96.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.25% 91.07%

Cross-Links

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PubChem 2751795
LOTUS LTS0136623
wikiData Q104394457