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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

P-hydroxybenzyl alcohol

C7H8O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
P-hydroxybenzyl alcohol
Molecular Formula
C7H8O2
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1CO)O
Isomeric SMILES
C1=CC(=CC=C1CO)O
InChI
InChI=1S/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2
Oral Bioavailability
No data
Drug Likeness
0.583
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
02
ALDH5A1
aldehyde dehydrogenase 5 family member A1
aldehyde dehydrogenase 5 family member A1
DetailsGraph
03
APAF1
apoptotic peptidase activating factor 1
apoptotic peptidase activating factor 1
DetailsGraph
04
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
DetailsGraph
08
MAPK8
mitogen-activated protein kinase 8
mitogen-activated protein kinase 8
DetailsGraph