1-(2-Hydroxy-4,7-dimethylnaphthalen-1-yl)ethanone

Details

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Internal ID 17951a59-55d3-4245-ad7f-3afd826c89e5
Taxonomy Benzenoids > Naphthalenes > Naphthols and derivatives
IUPAC Name 1-(2-hydroxy-4,7-dimethylnaphthalen-1-yl)ethanone
SMILES (Canonical) CC1=CC2=C(C=C1)C(=CC(=C2C(=O)C)O)C
SMILES (Isomeric) CC1=CC2=C(C=C1)C(=CC(=C2C(=O)C)O)C
InChI InChI=1S/C14H14O2/c1-8-4-5-11-9(2)7-13(16)14(10(3)15)12(11)6-8/h4-7,16H,1-3H3
InChI Key LMZAQZXODQDMTJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H14O2
Molecular Weight 214.26 g/mol
Exact Mass 214.099379685 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(2-Hydroxy-4,7-dimethylnaphthalen-1-yl)ethanone

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.87% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.59% 95.56%
CHEMBL2581 P07339 Cathepsin D 89.61% 98.95%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 88.89% 93.65%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.91% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 85.23% 94.73%
CHEMBL340 P08684 Cytochrome P450 3A4 80.20% 91.19%

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.
Chromolaena laevigata

Cross-Links

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PubChem 85519538
LOTUS LTS0126072
wikiData Q105154204