(+)-(S)-N-Propionylcaaverine

Details

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Internal ID 8375bf97-b49b-498f-bcba-fc40066fefcb
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 1-[(6aS)-1-hydroxy-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-yl]propan-1-one
SMILES (Canonical) CCC(=O)N1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)O)OC
SMILES (Isomeric) CCC(=O)N1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC=CC=C43)O)OC
InChI InChI=1S/C20H21NO3/c1-3-17(22)21-9-8-13-11-16(24-2)20(23)19-14-7-5-4-6-12(14)10-15(21)18(13)19/h4-7,11,15,23H,3,8-10H2,1-2H3/t15-/m0/s1
InChI Key WXLUSLCMVPMWTR-HNNXBMFYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H21NO3
Molecular Weight 323.40 g/mol
Exact Mass 323.15214353 g/mol
Topological Polar Surface Area (TPSA) 49.80 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.46
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (+)-(S)-N-Propionylcaaverine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9647 96.47%
Caco-2 + 0.8746 87.46%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.8118 81.18%
OATP2B1 inhibitior - 0.8584 85.84%
OATP1B1 inhibitior + 0.8940 89.40%
OATP1B3 inhibitior + 0.9483 94.83%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior + 0.5114 51.14%
BSEP inhibitior + 0.8419 84.19%
P-glycoprotein inhibitior - 0.5355 53.55%
P-glycoprotein substrate + 0.5915 59.15%
CYP3A4 substrate + 0.6479 64.79%
CYP2C9 substrate + 0.5905 59.05%
CYP2D6 substrate - 0.7232 72.32%
CYP3A4 inhibition - 0.7090 70.90%
CYP2C9 inhibition - 0.6106 61.06%
CYP2C19 inhibition + 0.6008 60.08%
CYP2D6 inhibition - 0.7349 73.49%
CYP1A2 inhibition + 0.7223 72.23%
CYP2C8 inhibition + 0.5484 54.84%
CYP inhibitory promiscuity + 0.5424 54.24%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6773 67.73%
Eye corrosion - 0.9930 99.30%
Eye irritation - 0.9866 98.66%
Skin irritation - 0.8185 81.85%
Skin corrosion - 0.9549 95.49%
Ames mutagenesis - 0.5000 50.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3612 36.12%
Micronuclear - 0.5100 51.00%
Hepatotoxicity - 0.7000 70.00%
skin sensitisation - 0.8976 89.76%
Respiratory toxicity + 0.8889 88.89%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity - 0.9114 91.14%
Acute Oral Toxicity (c) III 0.7322 73.22%
Estrogen receptor binding - 0.5284 52.84%
Androgen receptor binding + 0.7356 73.56%
Thyroid receptor binding - 0.4893 48.93%
Glucocorticoid receptor binding + 0.8356 83.56%
Aromatase binding - 0.5613 56.13%
PPAR gamma + 0.6208 62.08%
Honey bee toxicity - 0.9139 91.39%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5504 55.04%
Fish aquatic toxicity + 0.6451 64.51%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.58% 96.09%
CHEMBL2581 P07339 Cathepsin D 98.54% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.18% 91.11%
CHEMBL217 P14416 Dopamine D2 receptor 95.69% 95.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.73% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.07% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 90.19% 95.89%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.82% 99.17%
CHEMBL2056 P21728 Dopamine D1 receptor 88.18% 91.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.91% 96.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.67% 89.00%
CHEMBL2535 P11166 Glucose transporter 84.76% 98.75%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.54% 85.14%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 82.14% 82.69%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.92% 92.62%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.81% 97.21%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.59% 94.00%
CHEMBL4208 P20618 Proteasome component C5 80.61% 90.00%
CHEMBL5028 O14672 ADAM10 80.03% 97.50%

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.
Avena fatua
Helichrysum fulvum
Illigera luzonensis
Piper sylvaticum

Cross-Links

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PubChem 52937889
NPASS NPC256744
LOTUS LTS0163667
wikiData Q105314731