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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Demethoxycapillarisin

C15H10O6

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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
Demethoxycapillarisin
Molecular Formula
C15H10O6
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1O)OC2=CC(=O)C3=C(C=C(C=C3O2)O)O
Isomeric SMILES
C1=CC(=CC=C1O)OC2=CC(=O)C3=C(C=C(C=C3O2)O)O
InChI
InChI=1S/C15H10O6/c16-8-1-3-10(4-2-8)20-14-7-12(19)15-11(18)5-9(17)6-13(15)21-14/h1-7,16-18H
Oral Bioavailability
52.332
Drug Likeness
0.669
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
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B
DetailsGraph