CID 139586602

Details

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Internal ID f6ccb375-8416-4b06-8ecf-13dba5000ab8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Triquinane sesquiterpenoids > Angular triquinanes
IUPAC Name 3,11-dimethyltricyclo[6.3.0.01,5]undecane-3,6-dicarboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H22O4/c1-8-3-4-9-5-10(12(16)17)11-6-14(2,13(18)19)7-15(8,9)11/h8-11H,3-7H2,1-2H3,(H,16,17)(H,18,19)
InChI Key ZKEYYASKEXLLCC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O4
Molecular Weight 266.33 g/mol
Exact Mass 266.15180918 g/mol
Topological Polar Surface Area (TPSA) 74.60 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 139586602

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.71% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 91.81% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.33% 97.25%
CHEMBL340 P08684 Cytochrome P450 3A4 87.47% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.38% 97.09%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 82.62% 96.38%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.18% 91.11%

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 139586602
LOTUS LTS0195641
wikiData Q77510054