4,5-Dimethylbenzofuran

Details

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Internal ID 94ad70f1-3365-4ab0-a74b-af4d6921294d
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name 4,5-dimethyl-1-benzofuran
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H10O/c1-7-3-4-10-9(8(7)2)5-6-11-10/h3-6H,1-2H3
InChI Key BICFOGDDVXBEJA-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H10O
Molecular Weight 146.19 g/mol
Exact Mass 146.073164938 g/mol
Topological Polar Surface Area (TPSA) 13.10 Ų
XlogP 3.10

Synonyms

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SCHEMBL8404363
AKOS006372506

2D Structure

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2D Structure of 4,5-Dimethylbenzofuran

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 96.01% 91.49%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 92.70% 93.65%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.27% 89.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.04% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 84.68% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.31% 91.11%
CHEMBL2581 P07339 Cathepsin D 83.66% 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 55297120
LOTUS LTS0199937
wikiData Q104936369