Multifidene

Details

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Internal ID a8cad3e9-7ce4-4a79-9fa5-074e49bf6f61
Taxonomy Hydrocarbons > Unsaturated hydrocarbons > Olefins > Cyclic olefins > Cycloalkenes
IUPAC Name (3S,4S)-3-[(Z)-but-1-enyl]-4-ethenylcyclopentene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H16/c1-3-5-7-11-9-6-8-10(11)4-2/h4-7,9-11H,2-3,8H2,1H3/b7-5-/t10-,11+/m1/s1
InChI Key BEUUCPGMRTUNSM-PYIHCCSZSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C11H16
Molecular Weight 148.24 g/mol
Exact Mass 148.125200510 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Multifidene

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 92.52% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 82.55% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.21% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.68% 97.25%
CHEMBL2581 P07339 Cathepsin D 80.55% 98.95%

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 11040854
LOTUS LTS0127989
wikiData Q104376097