3-(4-cyclopropyl-2-methylbuta-1,3-dienyl)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,2,7,8-tetrol

Details

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Internal ID 6b0aedc4-e456-4af7-bf6c-ab818867e762
Taxonomy Organoheterocyclic compounds > Indolizidines
IUPAC Name 3-(4-cyclopropyl-2-methylbuta-1,3-dienyl)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,2,7,8-tetrol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H27NO4/c1-10(3-4-11-5-6-11)9-12-16(21)17(2,22)15-14(20)13(19)7-8-18(12)15/h3-4,9,11-16,19-22H,5-8H2,1-2H3
InChI Key ZKDRGUVGLKBOFL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H27NO4
Molecular Weight 309.40 g/mol
Exact Mass 309.19400834 g/mol
Topological Polar Surface Area (TPSA) 84.20 Ų
XlogP 0.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-(4-cyclopropyl-2-methylbuta-1,3-dienyl)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,2,7,8-tetrol

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 95.51% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.93% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.71% 91.11%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.58% 95.89%
CHEMBL1937 Q92769 Histone deacetylase 2 87.88% 94.75%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.92% 100.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.07% 92.94%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.91% 97.25%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.21% 90.24%

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 162815724
LOTUS LTS0131332
wikiData Q104202485