7-but-2-enoyl-1,3,3,6-tetramethyl-2H-indene-1-carbaldehyde

Details

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Internal ID c3053a7e-13be-4259-8c98-9b510b5efccf
Taxonomy Benzenoids > Indanes
IUPAC Name 7-but-2-enoyl-1,3,3,6-tetramethyl-2H-indene-1-carbaldehyde
SMILES (Canonical) CC=CC(=O)C1=C(C=CC2=C1C(CC2(C)C)(C)C=O)C
SMILES (Isomeric) CC=CC(=O)C1=C(C=CC2=C1C(CC2(C)C)(C)C=O)C
InChI InChI=1S/C18H22O2/c1-6-7-14(20)15-12(2)8-9-13-16(15)18(5,11-19)10-17(13,3)4/h6-9,11H,10H2,1-5H3
InChI Key YCLWCRCXZPDERE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H22O2
Molecular Weight 270.40 g/mol
Exact Mass 270.161979940 g/mol
Topological Polar Surface Area (TPSA) 34.10 Ų
XlogP 3.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7-but-2-enoyl-1,3,3,6-tetramethyl-2H-indene-1-carbaldehyde

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.54% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.07% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.23% 96.09%
CHEMBL3492 P49721 Proteasome Macropain subunit 90.18% 90.24%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.99% 86.33%
CHEMBL4208 P20618 Proteasome component C5 81.77% 90.00%
CHEMBL3401 O75469 Pregnane X receptor 81.32% 94.73%

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 163064649
LOTUS LTS0199255
wikiData Q104201568