1-(10-Hydroxy-12-methyl-4-oxa-12-azatricyclo[7.2.1.02,7]dodec-5-en-6-yl)ethanone

Details

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Internal ID c09040d5-1b58-4f86-aff5-148757a7c978
Taxonomy Organoheterocyclic compounds > Piperidines
IUPAC Name 1-(10-hydroxy-12-methyl-4-oxa-12-azatricyclo[7.2.1.02,7]dodec-5-en-6-yl)ethanone
SMILES (Canonical) CC(=O)C1=COCC2C1CC3C(CC2N3C)O
SMILES (Isomeric) CC(=O)C1=COCC2C1CC3C(CC2N3C)O
InChI InChI=1S/C13H19NO3/c1-7(15)9-5-17-6-10-8(9)3-12-13(16)4-11(10)14(12)2/h5,8,10-13,16H,3-4,6H2,1-2H3
InChI Key NIEQPQSSTARGLM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H19NO3
Molecular Weight 237.29 g/mol
Exact Mass 237.13649347 g/mol
Topological Polar Surface Area (TPSA) 49.80 Ų
XlogP 0.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(10-Hydroxy-12-methyl-4-oxa-12-azatricyclo[7.2.1.02,7]dodec-5-en-6-yl)ethanone

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.73% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.95% 97.25%
CHEMBL2581 P07339 Cathepsin D 88.73% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.41% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.67% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 84.96% 91.19%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.48% 94.45%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.34% 97.21%

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.
Alstonia angustifolia

Cross-Links

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PubChem 73190980
LOTUS LTS0068300
wikiData Q105179772