(3S)-1,3-bis(4-hydroxyphenyl)pent-4-en-1-one

Details

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Internal ID ad911cc5-cbd1-4178-b56c-6bd5ea00c9a5
Taxonomy Lignans, neolignans and related compounds
IUPAC Name (3S)-1,3-bis(4-hydroxyphenyl)pent-4-en-1-one
SMILES (Canonical) C=CC(CC(=O)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
SMILES (Isomeric) C=C[C@H](CC(=O)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI InChI=1S/C17H16O3/c1-2-12(13-3-7-15(18)8-4-13)11-17(20)14-5-9-16(19)10-6-14/h2-10,12,18-19H,1,11H2/t12-/m1/s1
InChI Key AVGYGUNTLQSTKJ-GFCCVEGCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H16O3
Molecular Weight 268.31 g/mol
Exact Mass 268.109944368 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S)-1,3-bis(4-hydroxyphenyl)pent-4-en-1-one

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
CHEMBL3060 Q9Y345 Glycine transporter 2 89.70% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.26% 91.11%
CHEMBL4208 P20618 Proteasome component C5 88.27% 90.00%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 85.59% 100.00%
CHEMBL2581 P07339 Cathepsin D 84.41% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.14% 86.33%
CHEMBL1255126 O15151 Protein Mdm4 81.80% 90.20%

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.
Anemarrhena asphodeloides
Asparagus cochinchinensis

Cross-Links

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PubChem 162882512
LOTUS LTS0134439
wikiData Q104919491