Skip to main content
Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2-(4-cyclohexylphenoxy)ethanol

C14H20O2

View Knowledge GraphBack to List
Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-(4-cyclohexylphenoxy)ethanol
Molecular Formula
C14H20O2
Molecular Weight
No data
Canonical SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCCO
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C14H20O2/c15-10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10-11H2
Oral Bioavailability
42.078
Drug Likeness
0.844
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 target8 Targets
GraphMore Targets