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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2-ethylhexanol

C8H18O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-ethylhexanol
Molecular Formula
C8H18O
Molecular Weight
No data
Canonical SMILES
CCCCC(CC)CO
Isomeric SMILES
CCCCC(CC)CO
InChI
InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.605
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target7 Targets
GraphMore Targets
01
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph
04
PPARG
peroxisome proliferator activated receptor gamma
peroxisome proliferator activated receptor gamma
DetailsGraph
06
TRPA1
transient receptor potential cation channel subfamily A member 1
transient receptor potential cation channel subfamily A member 1
DetailsGraph
07
UGT2A1
UDP glucuronosyltransferase family 2 member A1 complex locus
UDP glucuronosyltransferase family 2 member A1 complex locus
DetailsGraph