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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3'-hydroxydaidzein

C15H10O5

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3'-hydroxydaidzein
Molecular Formula
C15H10O5
Molecular Weight
No data
Canonical SMILES
C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O
Isomeric SMILES
C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O
InChI
InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
Oral Bioavailability
No data
Drug Likeness
0.591
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
ABCB1
ATP binding cassette subfamily B member 1
ATP binding cassette subfamily B member 1
DetailsGraph
02
ABCC1
ATP binding cassette subfamily C member 1
ATP binding cassette subfamily C member 1
DetailsGraph
03
ABCC2
ATP binding cassette subfamily C member 2
ATP binding cassette subfamily C member 2
DetailsGraph
04
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
DetailsGraph
07
DAPK1
death associated protein kinase 1
death associated protein kinase 1
DetailsGraph
08
MIF
macrophage migration inhibitory factor
macrophage migration inhibitory factor
DetailsGraph