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Ingredients

Tetraprenol

C20H34O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tetraprenol
Molecular Formula
C20H34O
Molecular Weight
No data
Canonical SMILES
CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C
Isomeric SMILES
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)C
InChI
InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
Oral Bioavailability
40.447
Drug Likeness
0.480
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
02
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
03
CHUK
component of inhibitor of nuclear factor kappa B kinase complex
component of inhibitor of nuclear factor kappa B kinase complex
05
IKBKB
inhibitor of nuclear factor kappa B kinase subunit beta
inhibitor of nuclear factor kappa B kinase subunit beta
08
MAP3K7
mitogen-activated protein kinase kinase kinase 7
mitogen-activated protein kinase kinase kinase 7