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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,2-benzenediol

C6H6O2

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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
1,2-benzenediol
Molecular Formula
C6H6O2
Molecular Weight
No data
Canonical SMILES
C1=CC=C(C(=C1)O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)O
InChI
InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
Oral Bioavailability
No data
Drug Likeness
0.491
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
01
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1
DetailsGraph
02
AKR1C4
aldo-keto reductase family 1 member C4
aldo-keto reductase family 1 member C4
DetailsGraph
04
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph
05
ALOX12
arachidonate 12-lipoxygenase, 12S type
arachidonate 12-lipoxygenase, 12S type
DetailsGraph
06
ALOX12B
arachidonate 12-lipoxygenase, 12R type
arachidonate 12-lipoxygenase, 12R type
DetailsGraph