Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Kushenol f

C25H28O6

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Kushenol f
Molecular Formula: C25H28O6
Molecular Weight: No data
Canonical SMILES: CC(=CCC(CC1=C(C2=C(C=C1O)OC(CC2=O)C3=C(C=C(C=C3)O)O)O)C(=C)C)C
Isomeric SMILES: CC(=CCC(CC1=C(C2=C(C=C1O)OC(CC2=O)C3=C(C=C(C=C3)O)O)O)C(=C)C)C
InChI: InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-23-24(25(18)30)21(29)12-22(31-23)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,22,26-28,30H,3,6,9,12H2,1-2,4H3
Oral Bioavailability: 18.848
Drug Likeness: 0.468
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

Direct relations and traceable candidates grouped by relation type.

Source Herbs Active Targets

Active Targets

ingredient target8 Targets

Graph More Targets

01

androgen receptor

androgen receptor

02

calmodulin 3

calmodulin 3

03

cyclin A2

cyclin A2

04

estrogen receptor 1

estrogen receptor 1

05

coagulation factor VII

coagulation factor VII

06

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

07

kinase insert domain receptor

kinase insert domain receptor

08

Pim-1 proto-oncogene, serine/threonine kinase

Pim-1 proto-oncogene, serine/threonine kinase