Farnesylamine

Details

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Internal ID 59743de4-7061-49bc-a493-34df59fd6a87
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 3,7,11-trimethyldodeca-2,6,10-trien-1-amine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H27N/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11H,5-6,8,10,12,16H2,1-4H3
InChI Key BDKQVCHNTAJNJR-UHFFFAOYSA-N
Popularity 17 references in papers

Physical and Chemical Properties

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Molecular Formula C15H27N
Molecular Weight 221.38 g/mol
Exact Mass 221.214349865 g/mol
Topological Polar Surface Area (TPSA) 26.00 Ų
XlogP 4.50

Synonyms

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N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine
Farnesyl amine
SCHEMBL932896
BDKQVCHNTAJNJR-UHFFFAOYSA-N
3,7,11-trimethyldodeca-2,6,10-trien-1-amine

2D Structure

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2D Structure of Farnesylamine

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
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 93.38% 92.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.15% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.23% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 83.41% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.28% 96.95%
CHEMBL221 P23219 Cyclooxygenase-1 81.70% 90.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.87% 99.17%

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 3080630
LOTUS LTS0219546
wikiData Q104924340