Allylbenzene

Details

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Internal ID 0ddfb86d-83ca-4d88-a393-81f12b3f1379
Taxonomy Benzenoids > Benzene and substituted derivatives
IUPAC Name prop-2-enylbenzene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2
InChI Key HJWLCRVIBGQPNF-UHFFFAOYSA-N
Popularity 954 references in papers

Physical and Chemical Properties

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Molecular Formula C9H10
Molecular Weight 118.18 g/mol
Exact Mass 118.078250319 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 3.20

Synonyms

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300-57-2
2-Propenylbenzene
3-Phenyl-1-propene
Benzene, 2-propenyl-
Prop-2-enylbenzene
3-Phenylpropene
Benzene, allyl-
1-Phenyl-2-propene
1-Propene, 3-phenyl-
Allyl benzene
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Allylbenzene

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
CHEMBL240 Q12809 HERG 90.92% 89.76%
CHEMBL221 P23219 Cyclooxygenase-1 90.73% 90.17%
CHEMBL2581 P07339 Cathepsin D 90.22% 98.95%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 88.68% 94.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.35% 95.56%
CHEMBL3902 P09211 Glutathione S-transferase Pi 84.56% 93.81%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.11% 95.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.18% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.88% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 81.77% 94.73%
CHEMBL2039 P27338 Monoamine oxidase B 81.34% 92.51%

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.
Alpinia officinarum

Cross-Links

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PubChem 9309
LOTUS LTS0010316
wikiData Q56435819