Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

isopicropodophyllone

C22H20O8

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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: isopicropodophyllone
Molecular Formula: C22H20O8
Molecular Weight: 412.400
Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(=O)C4=CC5=C(C=C24)OCO5
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: No data
Drug Likeness: No data
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

dipeptidyl peptidase 4

dipeptidyl peptidase 4

04

estrogen receptor 1

estrogen receptor 1

05

estrogen receptor 2

estrogen receptor 2

06

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

07

potassium voltage-gated channel subfamily H member 2

potassium voltage-gated channel subfamily H member 2

08

kinase insert domain receptor

kinase insert domain receptor