Crucigasterin 225

Details

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Internal ID e6388856-d9e5-4517-b81d-fbaf534c505a
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Secondary alcohols
IUPAC Name 2-aminotetradeca-4,13-dien-3-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H27NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h3,11-14,16H,1,4-10,15H2,2H3
InChI Key AKXWKMQPINMKAE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H27NO
Molecular Weight 225.37 g/mol
Exact Mass 225.209264485 g/mol
Topological Polar Surface Area (TPSA) 46.30 Ų
XlogP 3.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Crucigasterin 225

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 95.52% 96.09%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.61% 97.29%
CHEMBL2885 P07451 Carbonic anhydrase III 92.81% 87.45%
CHEMBL2581 P07339 Cathepsin D 91.69% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.43% 99.17%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 88.58% 96.47%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.65% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 85.49% 89.34%
CHEMBL236 P41143 Delta opioid receptor 82.68% 99.35%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 81.87% 92.86%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.82% 93.56%
CHEMBL1829 O15379 Histone deacetylase 3 80.39% 95.00%

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 74052413
LOTUS LTS0200263
wikiData Q104913922