3-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1H-indole

Details

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Internal ID cbc804b8-9bbf-47fa-817f-08fad1ff2249
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-indole
SMILES (Canonical) CC(=CCCC(=CCCC(=CCC1=CNC2=CC=CC=C21)C)C)C
SMILES (Isomeric) CC(=CCC/C(=C/CC/C(=C/CC1=CNC2=CC=CC=C21)/C)/C)C
InChI InChI=1S/C23H31N/c1-18(2)9-7-10-19(3)11-8-12-20(4)15-16-21-17-24-23-14-6-5-13-22(21)23/h5-6,9,11,13-15,17,24H,7-8,10,12,16H2,1-4H3/b19-11+,20-15+
InChI Key GIEWHHJZPKZOFH-NKFKFSAASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H31N
Molecular Weight 321.50 g/mol
Exact Mass 321.245649993 g/mol
Topological Polar Surface Area (TPSA) 15.80 Ų
XlogP 7.90

Synonyms

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3-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1H-indole
3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-indole
NSC-635114

2D Structure

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2D Structure of 3-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1H-indole

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.94% 91.11%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 97.01% 92.08%
CHEMBL2581 P07339 Cathepsin D 93.81% 98.95%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 90.55% 94.62%
CHEMBL3401 O75469 Pregnane X receptor 90.52% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.33% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.44% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 89.41% 91.49%
CHEMBL1829 O15379 Histone deacetylase 3 87.19% 95.00%
CHEMBL221 P23219 Cyclooxygenase-1 85.19% 90.17%
CHEMBL213 P08588 Beta-1 adrenergic receptor 83.84% 95.56%
CHEMBL3310 Q96DB2 Histone deacetylase 11 82.64% 88.56%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 81.56% 83.10%
CHEMBL2535 P11166 Glucose transporter 80.04% 98.75%

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.
Uvaria pandensis

Cross-Links

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PubChem 5388343
LOTUS LTS0112987
wikiData Q105008915