Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1,3-dihydroxy-8,9-dimethoxy-6-benzofurano[3,2-c]chromenone

C17H12O7

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1,3-dihydroxy-8,9-dimethoxy-6-benzofurano[3,2-c]chromenone
Molecular Formula: C17H12O7
Molecular Weight: No data
Canonical SMILES: COC1=C(C=C2C(=C1)C3=C(O2)C4=C(C=C(C=C4OC3=O)O)O)OC
Isomeric SMILES: COC1=C(C=C2C(=C1)C3=C(O2)C4=C(C=C(C=C4OC3=O)O)O)OC
InChI: InChI=1S/C17H12O7/c1-21-11-5-8-10(6-12(11)22-2)23-16-14(8)17(20)24-13-4-7(18)3-9(19)15(13)16/h3-6,18-19H,1-2H3
Oral Bioavailability: 62.901
Drug Likeness: 0.545
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

cyclin A2

cyclin A2

03

cyclin dependent kinase 2

cyclin dependent kinase 2

04

checkpoint kinase 1

checkpoint kinase 1

05

estrogen receptor 1

estrogen receptor 1

06

estrogen receptor 2

estrogen receptor 2

07

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

08

mitogen-activated protein kinase 14

mitogen-activated protein kinase 14