N-acetylcytisine

Details

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Internal ID 66a1811b-1285-4739-ac4c-dcfaa21d2838
Taxonomy Alkaloids and derivatives > Lupin alkaloids > Cytisine and derivatives
IUPAC Name 11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
SMILES (Canonical) CC(=O)N1CC2CC(C1)C3=CC=CC(=O)N3C2
SMILES (Isomeric) CC(=O)N1CC2CC(C1)C3=CC=CC(=O)N3C2
InChI InChI=1S/C13H16N2O2/c1-9(16)14-6-10-5-11(8-14)12-3-2-4-13(17)15(12)7-10/h2-4,10-11H,5-8H2,1H3
InChI Key WCRIKJOQMRFVPX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H16N2O2
Molecular Weight 232.28 g/mol
Exact Mass 232.121177757 g/mol
Topological Polar Surface Area (TPSA) 40.60 Ų
XlogP 0.10

Synonyms

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N-Acetylytisine
CHEMBL1513538
CHEBI:181846
WCRIKJOQMRFVPX-UHFFFAOYSA-N
DTXSID901138186
AKOS016023673
NCGC00017403-02
NCGC00142627-01
109120-10-7
11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of N-acetylcytisine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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 96.25% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.72% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.14% 95.56%
CHEMBL1907588 P02708 Acetylcholine receptor; alpha1/beta1/delta/gamma 89.41% 98.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.13% 99.23%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.91% 82.69%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.52% 86.33%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.66% 93.03%
CHEMBL340 P08684 Cytochrome P450 3A4 83.11% 91.19%
CHEMBL5028 O14672 ADAM10 80.79% 97.50%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.07% 94.45%

Cross-Links

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PubChem 3716901
LOTUS LTS0198216
wikiData Q104253339