1,4-Benzenedimethanol, 2,5-difluoro-

Details

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Internal ID 362f60a5-6935-4239-b1b5-130c88ff557a
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzyl alcohols
IUPAC Name [2,5-difluoro-4-(hydroxymethyl)phenyl]methanol
SMILES (Canonical) C1=C(C(=CC(=C1F)CO)F)CO
SMILES (Isomeric) C1=C(C(=CC(=C1F)CO)F)CO
InChI InChI=1S/C8H8F2O2/c9-7-1-5(3-11)8(10)2-6(7)4-12/h1-2,11-12H,3-4H2
InChI Key HZJCZHYTWNLVRT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C8H8F2O2
Molecular Weight 174.14 g/mol
Exact Mass 174.04923582 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 0.40
Atomic LogP (AlogP) 0.95
H-Bond Acceptor 2
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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SCHEMBL523311
HZJCZHYTWNLVRT-UHFFFAOYSA-N
DTXSID201291010
1,4-Benzenedimethanol, 2,5-difluoro-
alpha,alpha'-dihydroxy-2,5-difluoro-paraxylene
[2,5-difluoro-4-(hydroxymethyl)phenyl]methanol
alpha,alpha'-dihydroxy-2,5-difluoro-para-xylene
EN300-7444448
Z1896649194

2D Structure

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2D Structure of 1,4-Benzenedimethanol, 2,5-difluoro-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9801 98.01%
Caco-2 + 0.7479 74.79%
Blood Brain Barrier + 0.8500 85.00%
Human oral bioavailability + 0.7714 77.14%
Subcellular localzation Mitochondria 0.8612 86.12%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9570 95.70%
OATP1B3 inhibitior + 0.9382 93.82%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.9114 91.14%
P-glycoprotein inhibitior - 0.9699 96.99%
P-glycoprotein substrate - 0.9824 98.24%
CYP3A4 substrate - 0.8029 80.29%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.6941 69.41%
CYP3A4 inhibition - 0.8479 84.79%
CYP2C9 inhibition - 0.5454 54.54%
CYP2C19 inhibition - 0.5905 59.05%
CYP2D6 inhibition - 0.9259 92.59%
CYP1A2 inhibition + 0.6349 63.49%
CYP2C8 inhibition - 0.9281 92.81%
CYP inhibitory promiscuity - 0.6567 65.67%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.6046 60.46%
Carcinogenicity (trinary) Non-required 0.6482 64.82%
Eye corrosion + 0.7140 71.40%
Eye irritation + 0.9818 98.18%
Skin irritation + 0.6175 61.75%
Skin corrosion - 0.7946 79.46%
Ames mutagenesis + 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7359 73.59%
Micronuclear - 0.7600 76.00%
Hepatotoxicity - 0.5074 50.74%
skin sensitisation + 0.6289 62.89%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity - 0.6000 60.00%
Mitochondrial toxicity - 0.7500 75.00%
Nephrotoxicity - 0.6878 68.78%
Acute Oral Toxicity (c) III 0.7723 77.23%
Estrogen receptor binding - 0.6071 60.71%
Androgen receptor binding - 0.8853 88.53%
Thyroid receptor binding - 0.5608 56.08%
Glucocorticoid receptor binding - 0.6189 61.89%
Aromatase binding - 0.6364 63.64%
PPAR gamma - 0.5600 56.00%
Honey bee toxicity - 0.9594 95.94%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.8634 86.34%

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 96.16% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.31% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.19% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 81.36% 94.73%
CHEMBL4208 P20618 Proteasome component C5 81.29% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.01% 86.33%

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.
Capsella bursa-pastoris
Chaenomeles sinensis

Cross-Links

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PubChem 22630192
NPASS NPC187522