1,1-bis[(2E)-3,7-dimethylocta-2,6-dienyl]guanidine

Details

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Internal ID 43c494cf-480d-43e5-a42e-88333cce97da
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name 1,1-bis[(2E)-3,7-dimethylocta-2,6-dienyl]guanidine
SMILES (Canonical) CC(=CCCC(=CCN(CC=C(C)CCC=C(C)C)C(=N)N)C)C
SMILES (Isomeric) CC(=CCC/C(=C/CN(C(=N)N)C/C=C(/CCC=C(C)C)\C)/C)C
InChI InChI=1S/C21H37N3/c1-17(2)9-7-11-19(5)13-15-24(21(22)23)16-14-20(6)12-8-10-18(3)4/h9-10,13-14H,7-8,11-12,15-16H2,1-6H3,(H3,22,23)/b19-13+,20-14+
InChI Key ZEAAMJFQDIQIDJ-IWGRKNQJSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H37N3
Molecular Weight 331.50 g/mol
Exact Mass 331.298748193 g/mol
Topological Polar Surface Area (TPSA) 53.10 Ų
XlogP 6.00

Synonyms

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Nitensidine B
nitensidene B
CHEMBL454855

2D Structure

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2D Structure of 1,1-bis[(2E)-3,7-dimethylocta-2,6-dienyl]guanidine

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 93.19% 96.09%
CHEMBL3286 P00749 Urokinase-type plasminogen activator 92.04% 97.88%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 89.31% 92.08%
CHEMBL221 P23219 Cyclooxygenase-1 87.49% 90.17%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 85.41% 93.10%
CHEMBL3401 O75469 Pregnane X receptor 84.43% 94.73%
CHEMBL2581 P07339 Cathepsin D 82.90% 98.95%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 82.88% 96.03%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.28% 99.17%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 80.32% 89.34%

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.
Pterogyne nitens

Cross-Links

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PubChem 10404473
LOTUS LTS0123072
wikiData Q105372960