(5S)-2-Methyl-5-(propan-2-yl)bicyclo[3.1.0]hex-2-ene

Details

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Internal ID f193df22-7e38-47e0-9d82-cc4bef99c65d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name 2-methyl-5-propan-2-ylbicyclo[3.1.0]hex-2-ene
SMILES (Canonical) CC1=CCC2(C1C2)C(C)C
SMILES (Isomeric) CC1=CC[C@@]2(C1C2)C(C)C
InChI InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4,7,9H,5-6H2,1-3H3/t9?,10-/m0/s1
InChI Key KQAZVFVOEIRWHN-AXDSSHIGSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16
Molecular Weight 136.23 g/mol
Exact Mass 136.125200510 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 2.80

Synonyms

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DTXSID30722248

2D Structure

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2D Structure of (5S)-2-Methyl-5-(propan-2-yl)bicyclo[3.1.0]hex-2-ene

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 91.80% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.62% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.01% 97.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.07% 93.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.39% 95.56%
CHEMBL2581 P07339 Cathepsin D 81.83% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.86% 91.11%

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.
Chrysanthemum indicum

Cross-Links

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PubChem 57351001
NPASS NPC115993