Hydrangeic acid

Details

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Internal ID d0a9c457-3995-4b8c-bcd9-aac75e14a794
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name 2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]benzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H12O4/c16-12-8-5-10(6-9-12)4-7-11-2-1-3-13(17)14(11)15(18)19/h1-9,16-17H,(H,18,19)/b7-4+
InChI Key UWXXIBUTKVUHTR-QPJJXVBHSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C15H12O4
Molecular Weight 256.25 g/mol
Exact Mass 256.07355886 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 3.60
Atomic LogP (AlogP) 2.97
H-Bond Acceptor 3
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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491-79-2
GYE4WJ5J43
3,4'-dihydroxystilbene-2-carboxylic acid
2-Stilbenecarboxylic acid, 3,4'-dihydroxy-
DTXSID201045314
Benzoic acid, 2-hydroxy-6-(2-(4-hydroxyphenyl)ethenyl)-
Benzoic acid, 2-hydroxy-6-((1E)-2-(4-hydroxyphenyl)ethenyl)-
RefChem:923113
DTXCID101527246
113428-99-2
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Hydrangeic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9788 97.88%
Caco-2 + 0.7367 73.67%
Blood Brain Barrier - 0.8250 82.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.7805 78.05%
OATP2B1 inhibitior - 0.6992 69.92%
OATP1B1 inhibitior + 0.9521 95.21%
OATP1B3 inhibitior + 0.9233 92.33%
MATE1 inhibitior - 0.5800 58.00%
OCT2 inhibitior - 0.9838 98.38%
BSEP inhibitior - 0.5403 54.03%
P-glycoprotein inhibitior - 0.9268 92.68%
P-glycoprotein substrate - 0.9631 96.31%
CYP3A4 substrate - 0.6411 64.11%
CYP2C9 substrate - 0.6560 65.60%
CYP2D6 substrate - 0.8853 88.53%
CYP3A4 inhibition + 0.5460 54.60%
CYP2C9 inhibition + 0.7580 75.80%
CYP2C19 inhibition + 0.5749 57.49%
CYP2D6 inhibition - 0.9609 96.09%
CYP1A2 inhibition - 0.5665 56.65%
CYP2C8 inhibition + 0.4753 47.53%
CYP inhibitory promiscuity + 0.6173 61.73%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.7699 76.99%
Carcinogenicity (trinary) Non-required 0.7158 71.58%
Eye corrosion - 0.9903 99.03%
Eye irritation + 0.9816 98.16%
Skin irritation + 0.6671 66.71%
Skin corrosion - 0.9628 96.28%
Ames mutagenesis - 0.7100 71.00%
Human Ether-a-go-go-Related Gene inhibition - 0.9122 91.22%
Micronuclear + 0.7600 76.00%
Hepatotoxicity + 0.5822 58.22%
skin sensitisation + 0.8053 80.53%
Respiratory toxicity - 0.7889 78.89%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity + 0.7245 72.45%
Acute Oral Toxicity (c) III 0.7302 73.02%
Estrogen receptor binding + 0.9106 91.06%
Androgen receptor binding + 0.7860 78.60%
Thyroid receptor binding + 0.6668 66.68%
Glucocorticoid receptor binding + 0.8320 83.20%
Aromatase binding + 0.8952 89.52%
PPAR gamma + 0.9158 91.58%
Honey bee toxicity - 0.9551 95.51%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.8000 80.00%
Fish aquatic toxicity + 0.9947 99.47%

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
CHEMBL3194 P02766 Transthyretin 96.53% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.77% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.23% 96.00%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 89.49% 94.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.36% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.97% 91.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.54% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 82.32% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.30% 95.50%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.30% 93.56%
CHEMBL3959 P16083 Quinone reductase 2 81.05% 89.49%

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.
Hydrangea macrophylla
Hydrangea serrata

Cross-Links

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PubChem 5318116
NPASS NPC198336
LOTUS LTS0050096
wikiData Q15411033