6-Isopropyl-1,4-dimethylnaphthalene

Details

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Internal ID 98c09e9e-cc63-42d7-a3fd-1e0e262fe8d0
Taxonomy Benzenoids > Naphthalenes
IUPAC Name 1,4-dimethyl-6-propan-2-ylnaphthalene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18/c1-10(2)13-7-8-14-11(3)5-6-12(4)15(14)9-13/h5-10H,1-4H3
InChI Key AIZMBERBKBKQKL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18
Molecular Weight 198.30 g/mol
Exact Mass 198.140850574 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 5.50
Atomic LogP (AlogP) 4.58
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 1

Synonyms

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AIZMBERBKBKQKL-UHFFFAOYSA-N
489-77-0

2D Structure

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2D Structure of 6-Isopropyl-1,4-dimethylnaphthalene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9966 99.66%
Caco-2 + 0.9109 91.09%
Blood Brain Barrier + 0.9750 97.50%
Human oral bioavailability + 0.8429 84.29%
Subcellular localzation Lysosomes 0.7670 76.70%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9581 95.81%
OATP1B3 inhibitior + 0.9600 96.00%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.5650 56.50%
P-glycoprotein inhibitior - 0.9534 95.34%
P-glycoprotein substrate - 0.8480 84.80%
CYP3A4 substrate - 0.7420 74.20%
CYP2C9 substrate - 0.7802 78.02%
CYP2D6 substrate + 0.3462 34.62%
CYP3A4 inhibition - 0.9012 90.12%
CYP2C9 inhibition - 0.9295 92.95%
CYP2C19 inhibition - 0.9009 90.09%
CYP2D6 inhibition - 0.8897 88.97%
CYP1A2 inhibition - 0.5154 51.54%
CYP2C8 inhibition - 0.9633 96.33%
CYP inhibitory promiscuity - 0.5778 57.78%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6300 63.00%
Carcinogenicity (trinary) Warning 0.4543 45.43%
Eye corrosion - 0.6662 66.62%
Eye irritation + 0.9240 92.40%
Skin irritation + 0.5831 58.31%
Skin corrosion - 0.9525 95.25%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6933 69.33%
Micronuclear - 0.7800 78.00%
Hepatotoxicity + 0.7000 70.00%
skin sensitisation + 0.8594 85.94%
Respiratory toxicity - 0.5333 53.33%
Reproductive toxicity - 0.8111 81.11%
Mitochondrial toxicity - 0.7250 72.50%
Nephrotoxicity - 0.7910 79.10%
Acute Oral Toxicity (c) III 0.6374 63.74%
Estrogen receptor binding - 0.6680 66.80%
Androgen receptor binding - 0.6312 63.12%
Thyroid receptor binding - 0.5572 55.72%
Glucocorticoid receptor binding - 0.7477 74.77%
Aromatase binding - 0.6341 63.41%
PPAR gamma - 0.8217 82.17%
Honey bee toxicity - 0.9017 90.17%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.7500 75.00%
Fish aquatic toxicity + 0.9865 98.65%

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
CHEMBL2581 P07339 Cathepsin D 90.97% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.16% 91.11%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 89.85% 89.62%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 89.53% 93.65%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 87.55% 97.23%
CHEMBL260 Q16539 MAP kinase p38 alpha 87.14% 97.78%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.79% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 84.65% 94.73%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 84.35% 100.00%
CHEMBL1907 P15144 Aminopeptidase N 84.14% 93.31%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.00% 96.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.94% 99.15%
CHEMBL3085 P43003 Excitatory amino acid transporter 1 81.88% 94.67%
CHEMBL4581 P52732 Kinesin-like protein 1 81.32% 93.18%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 81.00% 94.80%
CHEMBL2916 O14746 Telomerase reverse transcriptase 80.88% 90.00%

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.
Cornus officinalis

Cross-Links

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PubChem 603340
NPASS NPC289544