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Herb Integrative Database
Traditional Medicine Data Platform
Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Hba
Molecular Formula
C7H6O2
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1C=O)O
Isomeric SMILES
C1=CC(=CC=C1C=O)O
InChI
InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
Oral Bioavailability
29.976
Drug Likeness
0.568
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
03
ALDH5A1
aldehyde dehydrogenase 5 family member A1
aldehyde dehydrogenase 5 family member A1
DetailsGraph
04
BDNF
brain derived neurotrophic factor
brain derived neurotrophic factor
DetailsGraph
06
GDNF
glial cell derived neurotrophic factor
glial cell derived neurotrophic factor
DetailsGraph