8-(Hydroxymethyl)-3-methyl-5-propan-2-yl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-ol

Details

• Internal ID: a3ba6c48-a1bd-430c-9b18-12c3f37c22f2
• Taxonomy: Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
• IUPAC Name: 8-(hydroxymethyl)-3-methyl-5-propan-2-yl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-ol
• InChI: InChI=1S/C15H26O2/c1-9(2)12-5-4-11(8-16)13-7-15(17)10(3)6-14(12)13/h6,9,11-17H,4-5,7-8H2,1-3H3
• InChI Key: OAOAEDGPQMILBW-UHFFFAOYSA-N
• Popularity: 0 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₅H₂₆O₂
• Molecular Weight: 238.37 g/mol
• Exact Mass: 238.193280068 g/mol
• Topological Polar Surface Area (TPSA): 40.50 Ų
• XlogP: 2.40

Synonyms

There are no found synonyms.

2D Structure

ADMET Properties (via admetSAR 2)

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

Targets

Proven Targets:

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	94.98%	96.09%
CHEMBL1907594	P30926	Neuronal acetylcholine receptor; alpha3/beta4	92.62%	97.23%
CHEMBL3137262	O60341	LSD1/CoREST complex	91.92%	97.09%
CHEMBL2581	P07339	Cathepsin D	85.68%	98.95%
CHEMBL4016	P42262	Glutamate receptor ionotropic, AMPA 2	85.57%	86.92%
CHEMBL226	P30542	Adenosine A1 receptor	84.93%	95.93%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	83.45%	95.56%
CHEMBL253	P34972	Cannabinoid CB2 receptor	83.39%	97.25%
CHEMBL1994	P08235	Mineralocorticoid receptor	82.74%	100.00%
CHEMBL1907603	Q05586	Glutamate NMDA receptor; GRIN1/GRIN2B	81.94%	95.89%
CHEMBL3359	P21462	Formyl peptide receptor 1	81.43%	93.56%
CHEMBL2996	Q05655	Protein kinase C delta	81.34%	97.79%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 162815526
• LOTUS: LTS0083359
• wikiData: Q104193185