Trans-Dihydrohomoanatoxin-A

Details

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Internal ID a8ec1d11-7dd2-445d-b640-328c1cf44722
Taxonomy Organoheterocyclic compounds > Azepanes
IUPAC Name 1-[(1R,2R,6R)-9-azabicyclo[4.2.1]nonan-2-yl]propan-1-one
SMILES (Canonical) CCC(=O)C1CCCC2CCC1N2
SMILES (Isomeric) CCC(=O)[C@@H]1CCC[C@@H]2CC[C@H]1N2
InChI InChI=1S/C11H19NO/c1-2-11(13)9-5-3-4-8-6-7-10(9)12-8/h8-10,12H,2-7H2,1H3/t8-,9-,10-/m1/s1
InChI Key MVXJVRNMGNXROR-OPRDCNLKSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C11H19NO
Molecular Weight 181.27 g/mol
Exact Mass 181.146664230 g/mol
Topological Polar Surface Area (TPSA) 29.10 Ų
XlogP 1.40

Synonyms

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DTXSID901046668

2D Structure

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2D Structure of Trans-Dihydrohomoanatoxin-A

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 97.14% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.61% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.92% 97.09%
CHEMBL2581 P07339 Cathepsin D 89.04% 98.95%
CHEMBL226 P30542 Adenosine A1 receptor 83.62% 95.93%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 83.55% 96.38%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.60% 93.03%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.51% 94.45%

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 146684746
LOTUS LTS0222317
wikiData Q105173420