Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Visnagin

C13H10O4

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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: Visnagin
Molecular Formula: C13H10O4
Molecular Weight: No data
Canonical SMILES: CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
Isomeric SMILES: CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
InChI: InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
Oral Bioavailability: 44.250
Drug Likeness: 0.645
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

adenosine A3 receptor

adenosine A3 receptor

02

cyclin A2

cyclin A2

03

cyclin dependent kinase 2

cyclin dependent kinase 2

04

checkpoint kinase 1

checkpoint kinase 1

05

cytochrome P450 family 3 subfamily A member 4

cytochrome P450 family 3 subfamily A member 4

06

15-hydroxyprostaglandin dehydrogenase

15-hydroxyprostaglandin dehydrogenase

07

interleukin 1 beta

interleukin 1 beta

08

mitogen-activated protein kinase 1

mitogen-activated protein kinase 1