4-(1,2-Dimethyl-3-methylidenecyclopentyl)benzaldehyde

Details

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Internal ID d5bbbd71-b286-4dea-afc9-ba8f4501cf32
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoyl derivatives
IUPAC Name 4-(1,2-dimethyl-3-methylidenecyclopentyl)benzaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18O/c1-11-8-9-15(3,12(11)2)14-6-4-13(10-16)5-7-14/h4-7,10,12H,1,8-9H2,2-3H3
InChI Key KRHXCOJQYVTERL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18O
Molecular Weight 214.30 g/mol
Exact Mass 214.135765193 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-(1,2-Dimethyl-3-methylidenecyclopentyl)benzaldehyde

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
CHEMBL1951 P21397 Monoamine oxidase A 96.20% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.05% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.75% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.25% 100.00%
CHEMBL233 P35372 Mu opioid receptor 86.25% 97.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.19% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.37% 86.33%
CHEMBL2581 P07339 Cathepsin D 81.24% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.31% 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 74052069
LOTUS LTS0008679
wikiData Q105145024