(Z)-2-(4-hydroxyphenyl)but-2-enoic acid

Details

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Internal ID 4f372eb4-8a4f-4899-8efe-78b7a192191e
Taxonomy Benzenoids > Benzene and substituted derivatives > Styrenes
IUPAC Name (Z)-2-(4-hydroxyphenyl)but-2-enoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H10O3/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h2-6,11H,1H3,(H,12,13)/b9-2-
InChI Key MWYCYCCSCOPEPF-MBXJOHMKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H10O3
Molecular Weight 178.18 g/mol
Exact Mass 178.062994177 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (Z)-2-(4-hydroxyphenyl)but-2-enoic acid

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.59% 95.56%
CHEMBL2581 P07339 Cathepsin D 87.32% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.79% 86.33%
CHEMBL4208 P20618 Proteasome component C5 84.61% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.32% 99.17%
CHEMBL3194 P02766 Transthyretin 81.50% 90.71%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.19% 100.00%

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 18544346
NPASS NPC134502