5-Butyl-6,8-diethyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Details

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Internal ID 49022448-48d2-4cae-95f1-7df71a89b78c
Taxonomy Organoheterocyclic compounds > Indolizidines
IUPAC Name 5-butyl-6,8-diethyl-1,2,3,5,6,7,8,8a-octahydroindolizine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H31N/c1-4-7-9-15-13(5-2)12-14(6-3)16-10-8-11-17(15)16/h13-16H,4-12H2,1-3H3
InChI Key FGFYXTGPWYOCEB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H31N
Molecular Weight 237.42 g/mol
Exact Mass 237.245649993 g/mol
Topological Polar Surface Area (TPSA) 3.20 Ų
XlogP 5.10
Atomic LogP (AlogP) 4.47
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Butyl-6,8-diethyl-1,2,3,5,6,7,8,8a-octahydroindolizine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9894 98.94%
Caco-2 + 0.9015 90.15%
Blood Brain Barrier + 0.9500 95.00%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Lysosomes 0.5358 53.58%
OATP2B1 inhibitior - 0.8472 84.72%
OATP1B1 inhibitior + 0.9219 92.19%
OATP1B3 inhibitior + 0.9525 95.25%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior + 0.5250 52.50%
BSEP inhibitior - 0.8046 80.46%
P-glycoprotein inhibitior - 0.9251 92.51%
P-glycoprotein substrate - 0.5466 54.66%
CYP3A4 substrate - 0.5705 57.05%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.6998 69.98%
CYP3A4 inhibition - 0.9730 97.30%
CYP2C9 inhibition - 0.8366 83.66%
CYP2C19 inhibition - 0.6205 62.05%
CYP2D6 inhibition - 0.7514 75.14%
CYP1A2 inhibition + 0.5693 56.93%
CYP2C8 inhibition - 0.9041 90.41%
CYP inhibitory promiscuity - 0.7413 74.13%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6899 68.99%
Eye corrosion - 0.8017 80.17%
Eye irritation + 0.7545 75.45%
Skin irritation - 0.5710 57.10%
Skin corrosion + 0.6058 60.58%
Ames mutagenesis - 0.8100 81.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5562 55.62%
Micronuclear - 0.9400 94.00%
Hepatotoxicity + 0.7208 72.08%
skin sensitisation - 0.8509 85.09%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.5444 54.44%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity + 0.6387 63.87%
Acute Oral Toxicity (c) III 0.6028 60.28%
Estrogen receptor binding - 0.6557 65.57%
Androgen receptor binding - 0.5182 51.82%
Thyroid receptor binding - 0.5457 54.57%
Glucocorticoid receptor binding - 0.7986 79.86%
Aromatase binding - 0.7886 78.86%
PPAR gamma - 0.8547 85.47%
Honey bee toxicity - 0.9831 98.31%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity + 0.6248 62.48%
Fish aquatic toxicity + 0.8763 87.63%

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 97.47% 97.25%
CHEMBL2581 P07339 Cathepsin D 96.41% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.66% 96.09%
CHEMBL1978 P11511 Cytochrome P450 19A1 93.91% 91.76%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.73% 97.09%
CHEMBL240 Q12809 HERG 90.24% 89.76%
CHEMBL5203 P33316 dUTP pyrophosphatase 89.98% 99.18%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 86.93% 95.50%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 86.05% 95.58%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 85.62% 91.81%
CHEMBL228 P31645 Serotonin transporter 85.50% 95.51%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 84.62% 82.38%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 83.93% 98.33%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.75% 100.00%
CHEMBL226 P30542 Adenosine A1 receptor 83.68% 95.93%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 83.18% 90.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.02% 95.89%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 82.98% 90.24%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.96% 93.56%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 80.79% 97.50%
CHEMBL1871 P10275 Androgen Receptor 80.22% 96.43%
CHEMBL2996 Q05655 Protein kinase C delta 80.17% 97.79%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 10609939
LOTUS LTS0120608
wikiData Q104994873