Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Anemonin

C10H8O4

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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: Anemonin
Molecular Formula: C10H8O4
Molecular Weight: No data
Canonical SMILES: C1CC2(C13C=CC(=O)O3)C=CC(=O)O2
Isomeric SMILES: C1CC2(C13C=CC(=O)O3)C=CC(=O)O2
InChI: InChI=1S/C10H8O4/c11-7-1-3-9(13-7)5-6-10(9)4-2-8(12)14-10/h1-4H,5-6H2
Oral Bioavailability: 62.213
Drug Likeness: 0.524
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

BCL6 transcription repressor

BCL6 transcription repressor

02

carbonic anhydrase 2

carbonic anhydrase 2

03

dopachrome tautomerase

dopachrome tautomerase

04

Fos proto-oncogene, AP-1 transcription factor subunit

Fos proto-oncogene, AP-1 transcription factor subunit

05

interferon regulatory factor 8

interferon regulatory factor 8

06

mitogen-activated protein kinase 1

mitogen-activated protein kinase 1

07

mitogen-activated protein kinase 3

mitogen-activated protein kinase 3

08

nuclear factor of activated T cells 1

nuclear factor of activated T cells 1