Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Picropodophyllone

C22H20O8

View Knowledge Graph Back to List

Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Picropodophyllone
Molecular Formula: C22H20O8
Molecular Weight: No data
Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(=O)C4=CC5=C(C=C24)OCO5
Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3[C@H](COC3=O)C(=O)C4=CC5=C(C=C24)OCO5
InChI: InChI=1S/C22H20O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-19H,8-9H2,1-3H3/t13-,18+,19+/m0/s1
Oral Bioavailability: 49.615
Drug Likeness: 0.708
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

dipeptidyl peptidase 4

dipeptidyl peptidase 4

03

estrogen receptor 1

estrogen receptor 1

04

estrogen receptor 2

estrogen receptor 2

05

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

06

kinase insert domain receptor

kinase insert domain receptor

07

Pim-1 proto-oncogene, serine/threonine kinase

Pim-1 proto-oncogene, serine/threonine kinase

08

peroxisome proliferator activated receptor gamma

peroxisome proliferator activated receptor gamma