3-(3,7-Dimethyl-7-bicyclo[4.1.0]hept-2-enyl)propan-1-ol

Details

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Internal ID 8d9e3efc-018d-4ead-854f-059c9c7d2799
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name 3-(3,7-dimethyl-7-bicyclo[4.1.0]hept-2-enyl)propan-1-ol
SMILES (Canonical) CC1=CC2C(C2(C)CCCO)CC1
SMILES (Isomeric) CC1=CC2C(C2(C)CCCO)CC1
InChI InChI=1S/C12H20O/c1-9-4-5-10-11(8-9)12(10,2)6-3-7-13/h8,10-11,13H,3-7H2,1-2H3
InChI Key XLROWUDPZIGXMO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H20O
Molecular Weight 180.29 g/mol
Exact Mass 180.151415257 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-(3,7-Dimethyl-7-bicyclo[4.1.0]hept-2-enyl)propan-1-ol

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 96.03% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.47% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.99% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.52% 100.00%
CHEMBL2996 Q05655 Protein kinase C delta 85.77% 97.79%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.91% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.92% 95.56%
CHEMBL2581 P07339 Cathepsin D 80.23% 98.95%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 80.10% 89.05%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.04% 92.94%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162814791
LOTUS LTS0015002
wikiData Q104201113