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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

St5407144

C10H12O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
St5407144
Molecular Formula
C10H12O4
Molecular Weight
No data
Canonical SMILES
CCOC1=C(C=CC(=C1)C(=O)O)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)O)OC
InChI
InChI=1S/C10H12O4/c1-3-14-9-6-7(10(11)12)4-5-8(9)13-2/h4-6H,3H2,1-2H3,(H,11,12)
Oral Bioavailability
38.045
Drug Likeness
0.797
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
02
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
04
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2
DetailsGraph