Camphane

Details

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Internal ID 9d098a4f-ae1d-4993-b5d7-842d04714766
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name 1,7,7-trimethylbicyclo[2.2.1]heptane
SMILES (Canonical) CC1(C2CCC1(CC2)C)C
SMILES (Isomeric) CC1(C2CCC1(CC2)C)C
InChI InChI=1S/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3
InChI Key BEWYHVAWEKZDPP-UHFFFAOYSA-N
Popularity 324 references in papers

Physical and Chemical Properties

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Molecular Formula C10H18
Molecular Weight 138.25 g/mol
Exact Mass 138.140850574 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.00

Synonyms

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Bornane
Bornylane
464-15-3
1,7,7-Trimethylbicyclo[2.2.1]heptane
1beta,4beta-bornane
38451-93-3
Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-
(1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane
1,7,7-Trimethylbicyclo(2.2.1)heptane
CAE
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Camphane

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.39% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.67% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.92% 97.09%
CHEMBL1937 Q92769 Histone deacetylase 2 82.02% 94.75%
CHEMBL259 P32245 Melanocortin receptor 4 81.30% 95.38%
CHEMBL5203 P33316 dUTP pyrophosphatase 80.25% 99.18%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.12% 100.00%

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.
Artemisia adamsii
Artemisia halophila
Artemisia rubripes
Ferula sinaica

Cross-Links

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PubChem 92108
LOTUS LTS0182436
wikiData Q421333