(1S,4aR,8aR)-7-methyl-1-[(2R)-6-methylhept-5-en-2-yl]-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalene

Details

Top
Internal ID 54dcdbb8-0e4c-4b5d-ba41-e4a381d67491
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Biflorane and serrulatane diterpenoids
IUPAC Name (1S,4aR,8aR)-7-methyl-1-[(2R)-6-methylhept-5-en-2-yl]-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalene
SMILES (Canonical) CC1=CC2C(CC1)C(=C)CCC2C(C)CCC=C(C)C
SMILES (Isomeric) CC1=C[C@@H]2[C@@H](CC1)C(=C)CC[C@H]2[C@H](C)CCC=C(C)C
InChI InChI=1S/C20H32/c1-14(2)7-6-8-16(4)19-12-10-17(5)18-11-9-15(3)13-20(18)19/h7,13,16,18-20H,5-6,8-12H2,1-4H3/t16-,18+,19+,20-/m1/s1
InChI Key JMUSJUUKPWCCDS-BTHPGYMESA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H32
Molecular Weight 272.50 g/mol
Exact Mass 272.250401021 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 6.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (1S,4aR,8aR)-7-methyl-1-[(2R)-6-methylhept-5-en-2-yl]-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalene

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL2581 P07339 Cathepsin D 92.90% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.70% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.37% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.35% 93.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.93% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.41% 95.89%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.03% 97.25%
CHEMBL226 P30542 Adenosine A1 receptor 82.47% 95.93%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.66% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.18% 95.56%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.65% 96.47%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.56% 94.45%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 14059491
LOTUS LTS0083258
wikiData Q105131678