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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Toddaculin

C16H18O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Toddaculin
Molecular Formula
C16H18O4
Molecular Weight
No data
Canonical SMILES
CC(=CCC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)C
Isomeric SMILES
CC(=CCC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)C
InChI
InChI=1S/C16H18O4/c1-10(2)5-6-11-13(18-3)9-14-12(16(11)19-4)7-8-15(17)20-14/h5,7-9H,6H2,1-4H3
Oral Bioavailability
47.848
Drug Likeness
0.634
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
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
04
CHRM4
cholinergic receptor muscarinic 4
cholinergic receptor muscarinic 4
DetailsGraph
06
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
DetailsGraph