Lepidine F

Details

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Internal ID 465d0cf2-e201-42e9-be61-828f4aa3fe95
Taxonomy Benzenoids > Benzene and substituted derivatives > Biphenyls and derivatives
IUPAC Name 2-[4-hydroxy-2-(1H-imidazol-2-ylmethyl)phenyl]-4-(1H-imidazol-2-ylmethyl)phenol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H18N4O2/c25-15-2-3-16(14(11-15)12-20-23-7-8-24-20)17-9-13(1-4-18(17)26)10-19-21-5-6-22-19/h1-9,11,25-26H,10,12H2,(H,21,22)(H,23,24)
InChI Key XQANLWORMFUCPG-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H18N4O2
Molecular Weight 346.40 g/mol
Exact Mass 346.14297583 g/mol
Topological Polar Surface Area (TPSA) 97.80 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.39
H-Bond Acceptor 4
H-Bond Donor 4
Rotatable Bonds 5

Synonyms

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CHEBI:175383
2-[4-hydroxy-2-(1H-imidazol-2-ylmethyl)phenyl]-4-(1H-imidazol-2-ylmethyl)phenol

2D Structure

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2D Structure of Lepidine F

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 - 0.8492 84.92%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.5412 54.12%
OATP2B1 inhibitior - 0.5717 57.17%
OATP1B1 inhibitior + 0.9119 91.19%
OATP1B3 inhibitior + 0.9299 92.99%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.8709 87.09%
P-glycoprotein inhibitior - 0.6278 62.78%
P-glycoprotein substrate - 0.6281 62.81%
CYP3A4 substrate + 0.5071 50.71%
CYP2C9 substrate - 0.8090 80.90%
CYP2D6 substrate - 0.7379 73.79%
CYP3A4 inhibition + 0.6283 62.83%
CYP2C9 inhibition + 0.5194 51.94%
CYP2C19 inhibition + 0.7640 76.40%
CYP2D6 inhibition + 0.7018 70.18%
CYP1A2 inhibition + 0.8090 80.90%
CYP2C8 inhibition + 0.7567 75.67%
CYP inhibitory promiscuity + 0.9009 90.09%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.8308 83.08%
Carcinogenicity (trinary) Non-required 0.6111 61.11%
Eye corrosion - 0.9926 99.26%
Eye irritation + 0.5804 58.04%
Skin irritation - 0.8065 80.65%
Skin corrosion - 0.9319 93.19%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5324 53.24%
Micronuclear + 0.9000 90.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.8580 85.80%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.6889 68.89%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity - 0.8816 88.16%
Acute Oral Toxicity (c) III 0.5467 54.67%
Estrogen receptor binding + 0.9190 91.90%
Androgen receptor binding + 0.8508 85.08%
Thyroid receptor binding + 0.8061 80.61%
Glucocorticoid receptor binding + 0.7348 73.48%
Aromatase binding + 0.8969 89.69%
PPAR gamma + 0.8413 84.13%
Honey bee toxicity - 0.8805 88.05%
Biodegradation - 0.9750 97.50%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity - 0.5917 59.17%

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
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 97.89% 93.10%
CHEMBL2581 P07339 Cathepsin D 95.63% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 95.29% 99.15%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.96% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.26% 94.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.73% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.17% 99.17%
CHEMBL4101 P17612 cAMP-dependent protein kinase alpha-catalytic subunit 87.13% 82.86%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 86.57% 95.17%
CHEMBL242 Q92731 Estrogen receptor beta 86.25% 98.35%
CHEMBL3038469 P24941 CDK2/Cyclin A 84.88% 91.38%
CHEMBL2535 P11166 Glucose transporter 84.26% 98.75%
CHEMBL4208 P20618 Proteasome component C5 83.60% 90.00%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 83.47% 85.49%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 83.21% 94.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.37% 86.33%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 82.24% 90.93%
CHEMBL3492 P49721 Proteasome Macropain subunit 81.98% 90.24%
CHEMBL3401 O75469 Pregnane X receptor 81.57% 94.73%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 80.76% 91.71%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 80.64% 83.10%

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.
Lepidium sativum

Cross-Links

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PubChem 100927768
LOTUS LTS0137833
wikiData Q105339231