(-)-Sattabacin

Details

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Internal ID 739ccb8f-2882-4818-880b-7dd1c1443fa6
Taxonomy Benzenoids > Benzene and substituted derivatives
IUPAC Name (2R)-2-hydroxy-5-methyl-1-phenylhexan-3-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H18O2/c1-10(2)8-12(14)13(15)9-11-6-4-3-5-7-11/h3-7,10,13,15H,8-9H2,1-2H3/t13-/m1/s1
InChI Key XPMYTBIJWHMOIJ-CYBMUJFWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C13H18O2
Molecular Weight 206.28 g/mol
Exact Mass 206.130679813 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (-)-Sattabacin

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
CHEMBL2581 P07339 Cathepsin D 98.86% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 94.65% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.11% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.68% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 85.84% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.06% 95.50%
CHEMBL1255126 O15151 Protein Mdm4 83.73% 90.20%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 83.22% 100.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 139586325
LOTUS LTS0124019
wikiData Q77504103