1-(3-Cyclopentylpropyl)-2,4-dimethylbenzene

Details

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Internal ID 5f1ac4ad-957f-45a8-b44d-9d48ce89f0a1
Taxonomy Benzenoids > Benzene and substituted derivatives > Xylenes > m-Xylenes
IUPAC Name 1-(3-cyclopentylpropyl)-2,4-dimethylbenzene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H24/c1-13-10-11-16(14(2)12-13)9-5-8-15-6-3-4-7-15/h10-12,15H,3-9H2,1-2H3
InChI Key URGRLTXFYHIKLH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H24
Molecular Weight 216.36 g/mol
Exact Mass 216.187800766 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 6.20
Atomic LogP (AlogP) 4.82
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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54815-16-6
Benzene, 1-(3-cyclopentylpropyl)-2,4-dimethyl-
URGRLTXFYHIKLH-UHFFFAOYSA-N
DB-310955
1-(3-Cyclopentylpropyl)-2,4-dimethylbenzene #

2D Structure

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2D Structure of 1-(3-Cyclopentylpropyl)-2,4-dimethylbenzene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9958 99.58%
Caco-2 + 0.9587 95.87%
Blood Brain Barrier + 0.9500 95.00%
Human oral bioavailability + 0.6000 60.00%
Subcellular localzation Mitochondria 0.4637 46.37%
OATP2B1 inhibitior - 0.8543 85.43%
OATP1B1 inhibitior + 0.9493 94.93%
OATP1B3 inhibitior + 0.9473 94.73%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6250 62.50%
BSEP inhibitior - 0.6366 63.66%
P-glycoprotein inhibitior - 0.9535 95.35%
P-glycoprotein substrate - 0.7785 77.85%
CYP3A4 substrate - 0.5757 57.57%
CYP2C9 substrate - 0.8214 82.14%
CYP2D6 substrate + 0.3542 35.42%
CYP3A4 inhibition - 0.9324 93.24%
CYP2C9 inhibition - 0.8793 87.93%
CYP2C19 inhibition - 0.7049 70.49%
CYP2D6 inhibition - 0.8792 87.92%
CYP1A2 inhibition - 0.6191 61.91%
CYP2C8 inhibition + 0.4751 47.51%
CYP inhibitory promiscuity - 0.5208 52.08%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6900 69.00%
Carcinogenicity (trinary) Non-required 0.4862 48.62%
Eye corrosion + 0.7542 75.42%
Eye irritation + 0.5850 58.50%
Skin irritation + 0.6457 64.57%
Skin corrosion - 0.9807 98.07%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8385 83.85%
Micronuclear - 0.9900 99.00%
Hepatotoxicity + 0.5524 55.24%
skin sensitisation + 0.8899 88.99%
Respiratory toxicity - 0.6333 63.33%
Reproductive toxicity - 0.6410 64.10%
Mitochondrial toxicity - 0.6625 66.25%
Nephrotoxicity - 0.8466 84.66%
Acute Oral Toxicity (c) IV 0.5034 50.34%
Estrogen receptor binding - 0.5997 59.97%
Androgen receptor binding - 0.5488 54.88%
Thyroid receptor binding - 0.6893 68.93%
Glucocorticoid receptor binding - 0.7981 79.81%
Aromatase binding - 0.6611 66.11%
PPAR gamma - 0.5254 52.54%
Honey bee toxicity - 0.9625 96.25%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity + 0.6800 68.00%
Fish aquatic toxicity + 0.9956 99.56%

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
CHEMBL240 Q12809 HERG 97.28% 89.76%
CHEMBL2581 P07339 Cathepsin D 95.83% 98.95%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 95.10% 90.71%
CHEMBL2039 P27338 Monoamine oxidase B 93.41% 92.51%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.13% 91.11%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 90.91% 89.62%
CHEMBL4581 P52732 Kinesin-like protein 1 90.83% 93.18%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.51% 97.09%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 89.48% 97.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.49% 96.09%
CHEMBL5805 Q9NR97 Toll-like receptor 8 87.65% 96.25%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.57% 97.25%
CHEMBL2073 P07947 Tyrosine-protein kinase YES 86.47% 83.14%
CHEMBL220 P22303 Acetylcholinesterase 85.47% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.33% 95.56%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 84.37% 94.80%
CHEMBL264 Q9Y5N1 Histamine H3 receptor 84.19% 91.43%
CHEMBL5203 P33316 dUTP pyrophosphatase 83.50% 99.18%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.21% 95.89%
CHEMBL3568 P29475 Nitric-oxide synthase, brain 80.47% 95.46%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.46% 93.04%
CHEMBL3401 O75469 Pregnane X receptor 80.39% 94.73%

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.
Curcuma longa

Cross-Links

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PubChem 576612
NPASS NPC53491