2-[[(1R,2S,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]benzene-1,4-diol

Details

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Internal ID 6c5ad6bd-3bbc-4478-a138-3616ec13c42c
Taxonomy Benzenoids > Phenols > Benzenediols > Hydroquinones
IUPAC Name 2-[[(1R,2S,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]benzene-1,4-diol
SMILES (Canonical) CC1CCC2(C(C1(C)CC3=C(C=CC(=C3)O)O)CCC=C2C)C
SMILES (Isomeric) C[C@H]1CC[C@@]2([C@H]([C@]1(C)CC3=C(C=CC(=C3)O)O)CCC=C2C)C
InChI InChI=1S/C21H30O2/c1-14-6-5-7-19-20(14,3)11-10-15(2)21(19,4)13-16-12-17(22)8-9-18(16)23/h6,8-9,12,15,19,22-23H,5,7,10-11,13H2,1-4H3/t15-,19+,20-,21+/m0/s1
InChI Key JSPUCPNQXKTYRO-PSMQTCRGSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H30O2
Molecular Weight 314.50 g/mol
Exact Mass 314.224580195 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 6.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[[(1R,2S,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]benzene-1,4-diol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.71% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.79% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.57% 97.09%
CHEMBL2581 P07339 Cathepsin D 86.99% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.55% 97.25%
CHEMBL4208 P20618 Proteasome component C5 86.42% 90.00%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 86.21% 91.79%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.44% 95.56%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 83.39% 89.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.48% 86.33%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 82.00% 93.40%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.83% 99.15%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.80% 95.89%
CHEMBL242 Q92731 Estrogen receptor beta 81.58% 98.35%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 81.06% 86.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.93% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.71% 90.71%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.06% 95.89%

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 98658770
LOTUS LTS0180454
wikiData Q105134520