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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Kaempferol

C15H10O6

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Kaempferol
Molecular Formula
C15H10O6
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI
InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
Oral Bioavailability
41.882
Drug Likeness
0.546
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
02
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
06
AHSA1
activator of HSP90 ATPase activity 1
activator of HSP90 ATPase activity 1
DetailsGraph
07
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1
DetailsGraph
08
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3
DetailsGraph