(1R,4R,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,8a-hexahydronaphthalene

Details

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Internal ID 4ad36ae3-e36d-407c-a18b-f55a9300d5e0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,4R,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,8a-hexahydronaphthalene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-15H,6,8H2,1-4H3/t12-,13-,14+,15-/m1/s1
InChI Key PAYPBTPGBHRBLY-APIJFGDWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24
Molecular Weight 204.35 g/mol
Exact Mass 204.187800766 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,4R,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,8a-hexahydronaphthalene

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
CHEMBL4481 P35228 Nitric oxide synthase, inducible 92.21% 94.80%
CHEMBL2581 P07339 Cathepsin D 90.74% 98.95%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 90.38% 97.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.33% 96.09%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 90.22% 86.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.88% 93.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.68% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.48% 97.09%

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.
Pinus pinaster

Cross-Links

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PubChem 162889036
LOTUS LTS0128980
wikiData Q105204961