Oxalic acid, butyl 1-menthyl ester

Details

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Internal ID 03381bcb-fd8b-4ee7-bcfb-9d9726f17a1c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name 1-O-butyl 2-O-(5-methyl-2-propan-2-ylcyclohexyl) oxalate
SMILES (Canonical) CCCCOC(=O)C(=O)OC1CC(CCC1C(C)C)C
SMILES (Isomeric) CCCCOC(=O)C(=O)OC1CC(CCC1C(C)C)C
InChI InChI=1S/C16H28O4/c1-5-6-9-19-15(17)16(18)20-14-10-12(4)7-8-13(14)11(2)3/h11-14H,5-10H2,1-4H3
InChI Key SUPHHMFMRORGNA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H28O4
Molecular Weight 284.39 g/mol
Exact Mass 284.19875937 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 5.10
Atomic LogP (AlogP) 3.33
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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SUPHHMFMRORGNA-UHFFFAOYSA-N

2D Structure

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2D Structure of Oxalic acid, butyl 1-menthyl ester

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9899 98.99%
Caco-2 + 0.9206 92.06%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.9151 91.51%
OATP2B1 inhibitior - 0.8529 85.29%
OATP1B1 inhibitior + 0.9237 92.37%
OATP1B3 inhibitior + 0.9569 95.69%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior - 0.6284 62.84%
P-glycoprotein inhibitior - 0.8172 81.72%
P-glycoprotein substrate - 0.6898 68.98%
CYP3A4 substrate + 0.5661 56.61%
CYP2C9 substrate - 0.5716 57.16%
CYP2D6 substrate - 0.8412 84.12%
CYP3A4 inhibition - 0.7936 79.36%
CYP2C9 inhibition - 0.8380 83.80%
CYP2C19 inhibition - 0.8021 80.21%
CYP2D6 inhibition - 0.8195 81.95%
CYP1A2 inhibition - 0.8420 84.20%
CYP2C8 inhibition - 0.8634 86.34%
CYP inhibitory promiscuity - 0.9211 92.11%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8123 81.23%
Carcinogenicity (trinary) Non-required 0.5900 59.00%
Eye corrosion - 0.9630 96.30%
Eye irritation + 0.6084 60.84%
Skin irritation - 0.9208 92.08%
Skin corrosion - 0.9915 99.15%
Ames mutagenesis - 0.8600 86.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6038 60.38%
Micronuclear - 0.9300 93.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.7677 76.77%
Respiratory toxicity - 0.7667 76.67%
Reproductive toxicity - 0.7916 79.16%
Mitochondrial toxicity - 0.9875 98.75%
Nephrotoxicity + 0.5385 53.85%
Acute Oral Toxicity (c) III 0.6052 60.52%
Estrogen receptor binding - 0.6698 66.98%
Androgen receptor binding + 0.5191 51.91%
Thyroid receptor binding - 0.5851 58.51%
Glucocorticoid receptor binding - 0.5901 59.01%
Aromatase binding - 0.6852 68.52%
PPAR gamma - 0.4895 48.95%
Honey bee toxicity - 0.9341 93.41%
Biodegradation + 0.5250 52.50%
Crustacea aquatic toxicity - 0.5606 56.06%
Fish aquatic toxicity + 0.9905 99.05%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.34% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.26% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.66% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.85% 99.17%
CHEMBL221 P23219 Cyclooxygenase-1 90.75% 90.17%
CHEMBL299 P17252 Protein kinase C alpha 90.68% 98.03%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.23% 97.09%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 89.05% 96.47%
CHEMBL226 P30542 Adenosine A1 receptor 88.95% 95.93%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.51% 97.29%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 88.37% 95.17%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 87.25% 96.00%
CHEMBL3437 Q16853 Amine oxidase, copper containing 87.24% 94.00%
CHEMBL2996 Q05655 Protein kinase C delta 86.88% 97.79%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.33% 93.56%
CHEMBL340 P08684 Cytochrome P450 3A4 84.42% 91.19%
CHEMBL4072 P07858 Cathepsin B 83.60% 93.67%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.87% 91.11%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.90% 94.33%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.61% 95.89%
CHEMBL2885 P07451 Carbonic anhydrase III 80.23% 87.45%

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.
Mentha arvensis
Mentha canadensis

Cross-Links

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PubChem 6421322
NPASS NPC106153